| Year |
Citation |
Score |
| 2023 |
Alkorta I, Legon A. Hydrogen-Bond Dissociation Energies from the Properties of Isolated Monomers. The Journal of Physical Chemistry. A. 127: 4715-4723. PMID 37203459 DOI: 10.1021/acs.jpca.3c02159 |
0.326 |
|
| 2022 |
Alkorta I, Legon A. Reduced nucleophilicity: an intrinsic property of the Lewis base atom interacting with H in hydrogen-bonds with Lewis acids HX (X = F, Cl, Br, I, CN, CCH, CP). Physical Chemistry Chemical Physics : Pccp. 24: 25822-25833. PMID 36281700 DOI: 10.1039/d2cp03999k |
0.358 |
|
| 2021 |
Legon AC. A test of ab initio-generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes BHF, where B = N, CO, PH, HCN and NH. Physical Chemistry Chemical Physics : Pccp. 23: 7271-7279. PMID 33876087 DOI: 10.1039/d1cp00045d |
0.355 |
|
| 2020 |
Suckley AP, Tew DP, Legon AC. The rotational spectrum of HS⋯HI and an investigation by ab initio calculations of the origins of the observed doubling of rotational transitions in both HS⋯HI and HS⋯F. The Journal of Chemical Physics. 153: 204301. PMID 33261470 DOI: 10.1063/5.0028222 |
0.314 |
|
| 2020 |
Alkorta I, Hill JG, Legon AC. An ab initio investigation of alkali-metal non-covalent bonds BLiR and BNaR (R = F, H or CH) formed with simple Lewis bases B: the relative inductive effects of F, H and CH. Physical Chemistry Chemical Physics : Pccp. PMID 32658222 DOI: 10.1039/d0cp02697b |
0.307 |
|
| 2020 |
Legon A. Correction to: The Hydrogen Bond, the Halogen Bond and Rotational Spectroscopy: A Personal Retrospective Journal of the Indian Institute of Science. 100: 445-445. DOI: 10.1007/S41745-020-00159-4 |
0.444 |
|
| 2019 |
Legon AC, Lister DG, Holloway JH, Mani D, Arunan E. Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations. Molecules (Basel, Switzerland). 24. PMID 31766716 DOI: 10.3390/Molecules24234257 |
0.357 |
|
| 2019 |
Alkorta I, Legon A. Non-Covalent Interactions Involving Alkaline-Earth Atoms and Lewis Bases B: An ab Initio Investigation of Beryllium and Magnesium Bonds, B···MR2 (M = Be or Mg, and R = H, F or CH3) Inorganics. 7: 35. DOI: 10.3390/INORGANICS7030035 |
0.36 |
|
| 2018 |
Alkorta I, Legon AC. An Ab Initio Investigation of the Geometries and Binding Strengths of Tetrel-, Pnictogen-, and Chalcogen-Bonded Complexes of CO₂, N₂O, and CS₂ with Simple Lewis Bases: Some Generalizations. Molecules (Basel, Switzerland). 23. PMID 30181450 DOI: 10.3390/molecules23092250 |
0.345 |
|
| 2018 |
Legon AC, Walker NR. What's in a name? 'Coinage-metal' non-covalent bonds and their definition. Physical Chemistry Chemical Physics : Pccp. PMID 29993059 DOI: 10.1039/c8cp03432j |
0.344 |
|
| 2018 |
Alkorta I, Legon A. Strengths of non-covalent interactions in hydrogen-bonded complexes B⋯HX and halogen-bonded complexes B⋯XY (X, Y = F, Cl): an ab initio investigation New Journal of Chemistry. 42: 10548-10554. DOI: 10.1039/C8NJ00470F |
0.366 |
|
| 2018 |
Hill JG, Legon AC. Nonbonding pairs in cyclic thioethers: Electrostatic modeling and ab initio calculations for complexes of 2,5‐dihydrothiophene, thietane, and thiirane with hydrogen fluoride International Journal of Quantum Chemistry. 119: e25885. DOI: 10.1002/QUA.25885 |
0.315 |
|
| 2017 |
Medcraft C, Gougoula E, Bittner DM, Mullaney JC, Blanco S, Tew DP, Walker NR, Legon AC. Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 147: 234308. PMID 29272951 DOI: 10.1063/1.5008744 |
0.316 |
|
| 2017 |
Alkorta I, Legon AC. Nucleophilicities of Lewis Bases B and Electrophilicities of Lewis Acids A Determined from the Dissociation Energies of Complexes B⋯A Involving Hydrogen Bonds, Tetrel Bonds, Pnictogen Bonds, Chalcogen Bonds and Halogen Bonds. Molecules (Basel, Switzerland). 22. PMID 29065546 DOI: 10.3390/molecules22101786 |
0.307 |
|
| 2017 |
Mullaney JC, Medcraft C, Tew DP, Lewis-Borrell L, Golding BT, Walker NR, Legon AC. Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea. Physical Chemistry Chemical Physics : Pccp. PMID 28880033 DOI: 10.1039/c7cp04315e |
0.366 |
|
| 2017 |
Legon AC. Tetrel, pnictogen and chalcogen bonds identified in the gas phase before they had names: a systematic look at non-covalent interactions. Physical Chemistry Chemical Physics : Pccp. PMID 28561824 DOI: 10.1039/c7cp02518a |
0.337 |
|
| 2016 |
Stephens SL, Tew DP, Walker NR, Legon AC. H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. PMID 27354204 DOI: 10.1039/c6cp03512d |
0.368 |
|
| 2016 |
Mullaney JC, Zaleski DP, Tew DP, Walker NR, Legon AC. Geometry of an Isolated Dimer of Imidazole Characterised by Broadband Rotational Spectroscopy and Ab Initio Calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26812549 DOI: 10.1002/Cphc.201501179 |
0.357 |
|
| 2015 |
Zaleski DP, Mullaney JC, Bittner DM, Tew DP, Walker NR, Legon AC. Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 143: 164314. PMID 26520520 DOI: 10.1063/1.4934539 |
0.31 |
|
| 2015 |
Mackenzie RB, Dewberry CT, Coulston E, Cole GC, Legon AC, Tew DP, Leopold KR. Intramolecular competition between n-pair and π-pair hydrogen bonding: Microwave spectrum and internal dynamics of the pyridine-acetylene hydrogen-bonded complex. The Journal of Chemical Physics. 143: 104309. PMID 26374037 DOI: 10.1063/1.4929997 |
0.745 |
|
| 2015 |
Mullaney JC, Stephens SL, Zaleski DP, Sprawling MJ, Tew DP, Walker NR, Legon AC. An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations. The Journal of Physical Chemistry. A. PMID 26305995 DOI: 10.1021/Acs.Jpca.5B06593 |
0.332 |
|
| 2015 |
Bittner DM, Zaleski DP, Stephens SL, Walker NR, Legon AC. The σ-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2630-2634. PMID 26175274 DOI: 10.1002/Cphc.201500455 |
0.315 |
|
| 2015 |
Hill JG, Legon AC, Tew DP, Walker NR. Halogen bonding in the gas phase: a comparison of the iodine bond in B⋯ICl and B⋯ICF3 for simple Lewis Bases B. Topics in Current Chemistry. 358: 43-77. PMID 25467533 DOI: 10.1007/128_2014_574 |
0.366 |
|
| 2015 |
Hill JG, Legon AC. On the directionality and non-linearity of halogen and hydrogen bonds. Physical Chemistry Chemical Physics : Pccp. 17: 858-67. PMID 25141075 DOI: 10.1039/c4cp03376k |
0.326 |
|
| 2014 |
Legon AC. Correction: A reduced radial potential energy function for the halogen bond and the hydrogen bond in complexes BXY and BHX, where X and Y are halogen atoms. Physical Chemistry Chemical Physics : Pccp. 16: 25199. PMID 26039247 DOI: 10.1039/c4cp90149e |
0.309 |
|
| 2014 |
Legon AC. A reduced radial potential energy function for the halogen bond and the hydrogen bond in complexes B···XY and B···HX, where X and Y are halogen atoms. Physical Chemistry Chemical Physics : Pccp. 16: 12415-21. PMID 24827860 DOI: 10.1039/c4cp01444h |
0.319 |
|
| 2012 |
Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC. Molecular geometry of OC···AgI determined by broadband rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 136: 064306. PMID 22360186 DOI: 10.1063/1.3683221 |
0.345 |
|
| 2012 |
Springer SD, Rivera-Rivera LA, McElmurry BA, Wang Z, Leonov II, Lucchese RR, Legon AC, Bevan JW. CMM-RS potential for characterization of the properties of the halogen-bonded OC-Cl2 complex, and a comparison with hydrogen-bonded OC-HCl. The Journal of Physical Chemistry. A. 116: 1213-23. PMID 22176491 DOI: 10.1021/Jp209870X |
0.337 |
|
| 2012 |
Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC. The halogen bond between ethene and a simple perfluoroiodoalkane: C 2H 4⋯ICF 3 identified by broadband rotational spectroscopy Journal of Molecular Spectroscopy. 280: 47-53. DOI: 10.1016/j.jms.2012.06.002 |
0.304 |
|
| 2011 |
Walker NR, Tew DP, Harris SJ, Wheatley DE, Legon AC. Characterisation of H2S···CuCl and H2S···AgCl isolated in the gas phase: a rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 135: 014307. PMID 21744902 DOI: 10.1063/1.3598927 |
0.306 |
|
| 2011 |
Arunan E, Desiraju GR, Klein RA, Sadlej J, Scheiner S, Alkorta I, Clary DC, Crabtree RH, Dannenberg JJ, Hobza P, Kjaergaard HG, Legon AC, Mennucci B, Nesbitt DJ. Defining the hydrogen bond: An account (IUPAC Technical Report) Pure and Applied Chemistry. 83: 1619-1636. DOI: 10.1351/Pac-Rep-10-01-01 |
0.319 |
|
| 2011 |
Arunan E, Desiraju GR, Klein RA, Sadlej J, Scheiner S, Alkorta I, Clary DC, Crabtree RH, Dannenber JJ, Hobza P, Kjaergaard HG, Legon AC, Mennucci B, Nesbitt DJ. Definition of the hydrogen bond (IUPAC Recommendations 2011) Pure and Applied Chemistry. 83: 1637-1641. DOI: 10.1351/Pac-Rec-10-01-02 |
0.303 |
|
| 2011 |
Stephens SL, Tew DP, Walker NR, Legon AC. Monohydrate of argentous fluoride: H 2O⋯AgF characterised by rotational spectroscopy and ab initio calculations Journal of Molecular Spectroscopy. 267: 163-168. DOI: 10.1016/J.Jms.2011.03.004 |
0.307 |
|
| 2010 |
Legon AC. The halogen bond: an interim perspective. Physical Chemistry Chemical Physics : Pccp. 12: 7736-47. PMID 20495729 DOI: 10.1039/c002129f |
0.336 |
|
| 2010 |
Harris SJ, Legon AC, Walker NR, Wheatley DE. Experimental detection and properties of H2O...Ag-Cl and H2S...Ag-Cl by rotational spectroscopy. Angewandte Chemie (International Ed. in English). 49: 181-3. PMID 19943311 DOI: 10.1002/Anie.200905799 |
0.337 |
|
| 2010 |
Legon AC. ChemInform Abstract: Prereactive Complexes of Dihalogens XY with Lewis Bases B in the Gas Phase: A Systematic Case for the Halogen Analogue B×××XY of the Hydrogen Bond B×××HX Cheminform. 30: no-no. DOI: 10.1002/CHIN.199948323 |
0.301 |
|
| 2010 |
LEGON AC. ChemInform Abstract: The Properties of Hydrogen-Bonded Dimers from Rotational Spectroscopy Cheminform. 22: no-no. DOI: 10.1002/CHIN.199104367 |
0.391 |
|
| 2008 |
Francis SG, Walker NR, Legon AC. Nuclear hyperfine coupling constants of nitryl bromide from rotational spectroscopy Chemical Physics Letters. 452: 1-5. DOI: 10.1016/J.Cplett.2007.11.093 |
0.332 |
|
| 2008 |
Legon AC. The interaction of dihalogens and hydrogen halides with lewis bases in the gas phase: An experimental comparison of the halogen bond and the hydrogen bond Structure and Bonding. 301: 17-64. DOI: 10.1007/430_2007_063 |
0.312 |
|
| 2007 |
Walker NR, Francis SG, Matthews SL, Rowlands JJ, Legon AC. Microwave spectrum and structure of carbonyl gold iodide, OCAuI Molecular Physics. 105: 861-869. DOI: 10.1080/00268970701197320 |
0.331 |
|
| 2006 |
Guillemin JC, Legoupy S, Batten S, Legon A. The ground-state rotational spectrum and molecular geometry of ethynylstannane. Physical Chemistry Chemical Physics : Pccp. 8: 2145-52. PMID 16751872 DOI: 10.1039/B517507K |
0.341 |
|
| 2006 |
Poleshchuk OK, Branchadell V, Brycki B, Fateev AV, Legon AC. HFI and DFT study of the bonding in complexes of halogen and interhalogen diatomics with Lewis base Journal of Molecular Structure: Theochem. 760: 175-182. DOI: 10.1016/j.theochem.2005.10.016 |
0.313 |
|
| 2005 |
Cole GC, Hughes RA, Legon AC. Rotational spectrum, inversion, and geometry of 2,5-dihydrofuran...ethyne and a generalization about Z...H-C hydrogen bonds. The Journal of Chemical Physics. 122: 134311. PMID 15847469 DOI: 10.1063/1.1867353 |
0.328 |
|
| 2004 |
Cole GC, Legon AC. The nature of the complex formed between pyridine and hydrogen bromide in the gas phase: an experimental approach using rotational spectroscopy. The Journal of Chemical Physics. 121: 10467-73. PMID 15549927 DOI: 10.1063/1.1809577 |
0.376 |
|
| 2004 |
Cole GC, Legon AC. A characterisation of the complex vinyl fluoride··· hydrogen fluoride by rotational spectroscopy and ab initio calculations Chemical Physics Letters. 400: 419-424. DOI: 10.1016/j.cplett.2004.10.138 |
0.39 |
|
| 2003 |
Batten RC, Cole GC, Legon AC. Rotational spectroscopy of a weak complex of thiirane and ethyne: The identification and properties of a highly nonlinear S⋯H-C hydrogen bond Journal of Chemical Physics. 119: 7903-7912. DOI: 10.1063/1.1607318 |
0.353 |
|
| 2003 |
Poleshchuk OK, Kalinina EL, Legon A. Bonding in Halide and Interhalide Complexes with Ammonia: Studies by Microwave Spectroscopy and Density Functional Theory Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya. 29: 60-65. DOI: 10.1023/A:1021899102470 |
0.443 |
|
| 2003 |
Cole GC, Legon AC. Non-linearity of weak B ⋯ H-C hydrogen bonds: An investigation of a complex of vinyl fluoride and ethyne by rotational spectroscopy Chemical Physics Letters. 369: 31-40. DOI: 10.1016/S0009-2614(02)01952-8 |
0.365 |
|
| 2002 |
Cole GC, Legon AC, Ottaviani P. Are members of the family of hydrogen-bonded complexes formed by furan with the hydrogen halides isostructural? An answer from the rotational spectrum of furan⋯HBr Journal of Chemical Physics. 117: 2790. DOI: 10.1063/1.1488920 |
0.357 |
|
| 2002 |
Legon AC, Ottavianiz P. A non-linear hydrogen bond F⋯H-Br in vinyl fluoride ⋯HBr characterised by rotational spectroscopy Physical Chemistry Chemical Physics. 4: 4103-4108. DOI: 10.1039/b204264a |
0.374 |
|
| 2001 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Kisiel Z, Legon AC, Thumwood JM. Pre-reactive complexes in mixtures of water vapour with halogens: characterisation of H2O...ClF and H2O...F2 by a combination of rotational spectroscopy and ab initio calculations. Chemistry (Weinheim An Der Bergstrasse, Germany). 7: 2295-305. PMID 11446632 DOI: 10.1002/1521-3765(20010601)7:11<2295::Aid-Chem22950>3.0.Co;2-T |
0.571 |
|
| 2001 |
Legon AC, Thumwood JMA. Properties of the halogen-bonded complex established H S···Br established rotational spectroscopy and ab initio calculations Physical Chemistry Chemical Physics. 3: 2758-2764. DOI: 10.1039/b102540f |
0.336 |
|
| 2001 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Kisiel Z, Legon AC, Thumwood JMA. Pre-reactive complexes in mixtures of water vapour with halogens: Characterisation of H2O⋯CIF and H2O⋯F2 by a combination of rotational spectroscopy and Ab initio calculations Chemistry - a European Journal. 7: 2295-2305. |
0.569 |
|
| 2000 |
Legon AC, Thumwood JMA, Waclawik ER, Willoughby LC. The hydrogen-bonded complex H3P···HCl investigated by a combination of rotational spectroscopy and ab initio SCF calculations Physical Chemistry Chemical Physics. 2: 4918-4924. DOI: 10.1039/b005390m |
0.402 |
|
| 2000 |
Fowler PW, Legon AC, Thumwood JMA, Waclawik ER. Geometry and binding strength of a π-type hydrogen-bonded complex of ethene and hydrogen bromide determined by rotational spectroscopy Coordination Chemistry Reviews. 197: 231-247. |
0.383 |
|
| 1999 |
Legon AC, Lister DG. Nonlinear hydrogen bonds of the type (CH2)2Z···HY: The rotational spectrum of a complex of methylenecyclopropane and hydrogen bromide Physical Chemistry Chemical Physics. 1: 4175-4180. DOI: 10.1039/a904963k |
0.356 |
|
| 1999 |
Davey JB, Holloway JH, Legon AC, Waclawik ER. Rotational spectrum of vinyl fluoride···ClF: Are the π-bonding or nonbonding electrons the most nucleophilic region of vinyl fluoride? Physical Chemistry Chemical Physics. 1: 2415-2420. DOI: 10.1039/a900925f |
0.319 |
|
| 1998 |
Cooke SA, Corlett GK, Evans CM, Legon AC, Holloway JH. Angular geometries of complexes containing the O...Cl-F linkage: rotational spectrum of formaldehyde...chlorine monofluoride Journal of Chemical Physics. 108: 39-45. DOI: 10.1063/1.475362 |
0.614 |
|
| 1998 |
Cooke SA, Corlett GK, Holloway JH, Legon AC. Evidence concerning the relative nucleophilicities of non-bonding and π-bonding electrons in furan from the rotational spectrum of furan⋯ClF Journal of the Chemical Society - Faraday Transactions. 94: 2675-2680. DOI: 10.1039/A804541K |
0.624 |
|
| 1998 |
Cooke SA, Evans CM, Holloway JH, Legon AC. Interaction of benzene and halogens in the gas-phase: Rotational spectrum of C6H6⋯ClF Journal of the Chemical Society - Faraday Transactions. 94: 2295-2302. DOI: 10.1039/A803873B |
0.615 |
|
| 1998 |
Cooke SA, Corlett GK, Legon AC. Rotational spectrum of thiophene⋯HCl. Does thiophene act as an aromatic π-type electron donor or an n-type electron donor in hydrogen-bond formation? Journal of the Chemical Society - Faraday Transactions. 94: 1565-1570. DOI: 10.1039/A800767E |
0.656 |
|
| 1998 |
Cooke SA, Corlett GK, Legon AC. The rotational spectrum of the pyridine-hydrogen fluoride complex Journal of Molecular Structure. 448: 107-114. DOI: 10.1016/S0022-2860(98)00340-8 |
0.63 |
|
| 1998 |
Cooke SA, Holloway JH, Legon AC. Rotational spectrum of thiopheneClF and the role of thiophene as a π- or n-electron pair donor in weakly bound complexes Chemical Physics Letters. 298: 151-160. DOI: 10.1016/S0009-2614(98)01200-7 |
0.61 |
|
| 1998 |
Cooke SA, Corlett GK, Legon AC. Comparisons of the interactions of benzene, furan and thiophene with Lewis acids: The rotational spectrum of thiophene⋯HF Chemical Physics Letters. 291: 269-276. DOI: 10.1016/S0009-2614(98)00587-9 |
0.633 |
|
| 1998 |
Cooke SA, Legon AC. Rotational spectrum of the trimethylphosphine-hydrogen fluoride complex Chemical Physics Letters. 288: 441-448. DOI: 10.1016/S0009-2614(98)00267-X |
0.632 |
|
| 1998 |
Cooke SA, Corleft GK, Lister DG, Legon AC. Is pyridioniom hydrochloride a simple hydrogen-bonded complex C5H5N⋯HCl or an ion pair C5H5NH+⋯Cl- in the gas phase? An answer from its rotational spectrum Journal of the Chemical Society - Faraday Transactions. 94: 837-841. |
0.618 |
|
| 1997 |
Cooke SA, Holloway JH, Legon AC. Identification and characterization of a gas-phase complex of methylenecyclopropane and chlorine monofluoride by rotational spectroscopy Journal of the Chemical Society - Faraday Transactions. 93: 4253-4258. DOI: 10.1039/A704280I |
0.645 |
|
| 1997 |
Cooke S, Corlett G, Evans C, Legon A. The rotational spectrum of the complex 2,5-dihydrofuran···HBr and the non-linearity of the O···HνBr hydrogen bond Journal of the Chemical Society, Faraday Transactions. 93: 2973-2976. DOI: 10.1039/A702576I |
0.656 |
|
| 1997 |
Cooke SA, Holloway JH, Legon AC. Identification and geometry of the pre-reactive complex buta-1,3-diene⋯ClF by rotational spectroscopy Journal of the Chemical Society - Faraday Transactions. 93: 2361-2365. DOI: 10.1039/A701323J |
0.612 |
|
| 1997 |
Fowler PW, Peebles SA, Legon AC. A Sternheimer-like response property of the bromine molecule: electric field dependence of the Br field gradient Advances in Quantum Chemistry. 28: 247-256. DOI: 10.1016/S0065-3276(08)60219-1 |
0.568 |
|
| 1997 |
Cooke SA, Legon AC, Holloway JH. Properties of a complex of carbon dioxide and chlorine monofluoride from rotational spectroscopy: Identification of an extremely weak interaction Journal of Molecular Structure. 406: 15-21. DOI: 10.1016/S0022-2860(96)09607-X |
0.589 |
|
| 1997 |
Cooke S, Corlett G, Evans C, Holloway J, Legon A. Configuration at oxygen and deviation of the O…ClF system from linearity in 2,5-dihydrofuran…ClF from rotational spectroscopy Chemical Physics Letters. 275: 269-277. DOI: 10.1016/S0009-2614(97)00768-9 |
0.581 |
|
| 1997 |
Cooke SA, Corlett GK, Evans CM, Legon AC. The rotational spectrum of the benzene-hydrogen bromide complex Chemical Physics Letters. 272: 61-68. DOI: 10.1016/S0009-2614(97)00491-0 |
0.574 |
|
| 1997 |
Cooke SA, Holloway JH, Legon AC. The rotational spectrum and angular geometry of a pre-reactive complex of allene and chlorine monofluoride Chemical Physics Letters. 266: 61-69. DOI: 10.1016/S0009-2614(96)01515-1 |
0.639 |
|
| 1997 |
Bloemink HI, Cooke SA, Legon AC, Holloway JH. Rotationsspektroskopie an Mischungen von Trimethylamin und Fluor: Identifikation des Ionenpaares [(CH3)3NF]+ … F− in der Gasphase Angewandte Chemie. 109: 1399-1401. DOI: 10.1002/Ange.19971091231 |
0.471 |
|
| 1997 |
Cooke SA, Cotti G, Holloway JH, Legon AC. Nachweis und Charakterisierung eines präreaktiven Wasser-Fluor-Komplexes: Rotationsspektrum von H2O · F2 Angewandte Chemie. 109: 81-83. DOI: 10.1002/Ange.19971090121 |
0.498 |
|
| 1997 |
Cooke SA, Corlett GK, Evans CM, Holloway JH, Legon AC. Configuration at oxygen and deviation of the O . . . Cl-F system from linearity in 2,5-dihydrofuran . . . ClF from rotational spectroscopy Chemical Physics Letters. 275: 269-277. |
0.534 |
|
| 1997 |
Cooke SA, Cotti G, Holloway JH, Legon AC. Detection and characterization of pre-reactive complex in a mixture of water and fluorine: Rotational spectrum of H2O···F2 Angewandte Chemie - International Edition in English. 36: 129-130. |
0.551 |
|
| 1997 |
Bloemink HI, Cooke SA, Holloway JH, Legon AC. Rotational spectroscopy of mixtures of trimethylamine and fluorine: Identification of the ion pair [(CH3)3NF]+···F- in the gas phase Angewandte Chemie - International Edition in English. 36: 1340-1342. |
0.52 |
|
| 1996 |
Fowler PW, Legon AC, Peebles SA. Nuclear quadrupole coupling constants in complexes B⋯X2: Sternheimer-type properties of free X2 from experimental intramolecular charge shifts Molecular Physics. 88: 987-996. DOI: 10.1080/00268979650026019 |
0.587 |
|
| 1996 |
Cooke SA, Cotti G, Hinds K, Holloway JH, Legon AC, Lister DG. Rotational spectrum and molecular properties of the dinitrogen-chlorine monofluoride complex Journal of the Chemical Society - Faraday Transactions. 92: 2671-2676. DOI: 10.1039/Ft9969202671 |
0.61 |
|
| 1996 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Legon AC. The pre-reactive complex H2O⋯ClF identified in mixtures of water vapour and chlorine monofluoride by rotational spectroscopy Chemical Communications. 2327-2328. DOI: 10.1039/Cc9960002327 |
0.564 |
|
| 1996 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Legon AC. Rotational spectrum and properties of a gas-phase complex of molecular fluorine and hydrogen cyanide Chemical Physics Letters. 262: 308-314. DOI: 10.1016/0009-2614(96)01065-2 |
0.591 |
|
| 1996 |
Cotti G, Cooke SA, Evans CM, Holloway JH, Legon AC. A complex of molecular fluorine with an organic compound detected in the gas phase: The rotational spectrum of CH3CN ⋯ F2 Chemical Physics Letters. 260: 388-394. DOI: 10.1016/0009-2614(96)00861-5 |
0.567 |
|
| 1996 |
Fowler PW, Peebles SA, Legon AC, Sadlej AJ. Electric field gradients and Sternheimer-type properties of the BrCl molecule: Correlated, relativistic, ab initio calculations and modelling of nuclear quadrupole coupling constants in complexes B ⋯ BrCl Chemical Physics Letters. 257: 249-256. DOI: 10.1016/0009-2614(96)00556-8 |
0.591 |
|
| 1996 |
Cotti G, Holloway J, Legon A. Molecular geometry of SO2…ClF from its rotational spectrum: a cis, planar complex with a linear O…ClF bond Chemical Physics Letters. 255: 401-409. DOI: 10.1016/0009-2614(96)00320-X |
0.346 |
|
| 1996 |
Legon AC. The rotational constant A0 and planarity of the hydrogen-bonded complex H2CO⋯HCl Journal of the Chemical Society - Faraday Transactions. 92: 2677-2679. |
0.342 |
|
| 1996 |
Hinds K, Legon AC, Holloway JH. Rotational spectrum and properties of a complex of hydrogen cyanide and chlorine monofluoride Molecular Physics. 88: 673-682. |
0.381 |
|
| 1996 |
Cotti G, Holloway JH, Legon AC. Molecular geometry of SO2 ⋯ ClF from its rotational spectrum: A cis, planar complex with a linear O ⋯ Cl - F bond Chemical Physics Letters. 255: 401-409. |
0.32 |
|
| 1996 |
Bloemink HI, Evans CM, Holloway JH, Legon AC. Are B ⋯ Cl-F bonds linear? The angular geometry of a pre-reactive complex of oxirane and chlorine monofluoride from rotational spectroscopy Chemical Physics Letters. 251: 275-286. |
0.35 |
|
| 1995 |
Bloemink HI, Cooke SA, Hinds K, Legon AC, Thorn JC. The bπ.aσ complex C2H2⋯Cl2 characterised by rotational spectroscopy as an intermediate in a reactive mixture of ethyne and chlorine Journal of the Chemical Society, Faraday Transactions. 91: 1891-1900. DOI: 10.1039/Ft9959101891 |
0.612 |
|
| 1995 |
Fujiang D, Fowler PW, Legon AC. Geometric and electric properties of the donor-acceptor complex H 3N-BF3 Journal of the Chemical Society, Chemical Communications. 113-114. DOI: 10.1039/C39950000113 |
0.306 |
|
| 1995 |
Evans CM, Legon AC. Pre-chemical interactions in a pulsed jet: the angular geometry of thiirane ⋯ HCl and the nonlinearity of its hydrogen bond from rotational spectroscopy Chemical Physics. 198: 119-131. DOI: 10.1016/0301-0104(95)00121-4 |
0.313 |
|
| 1995 |
Legon AC. Nonlinear hydrogen bonds O ⋯ HC and the rôle of secondary interactions. The rotational spectrum of the oxirane ⋯ acetylene complex Chemical Physics Letters. 247: 24-31. DOI: 10.1016/0009-2614(95)01172-9 |
0.337 |
|
| 1995 |
Peebles SA, Fowler PW, Legon AC. Anisotropic repulsion in complexes B.Cl2 and B.HCl: The shape of the chlorine atom-in-a-molecule Chemical Physics Letters. 240: 130-134. DOI: 10.1016/0009-2614(95)00532-9 |
0.631 |
|
| 1995 |
Fowler PW, Legon AC, Peebles SA, Steiner E. Electric and magnetic properties of the BrCl molecule Chemical Physics Letters. 238: 163-167. DOI: 10.1016/0009-2614(95)00337-1 |
0.59 |
|
| 1995 |
Buckingham AD, Fowler PW, Legon AC, Peebles SA, Steiner E. A distributed electrostatic model for field gradients at nuclei in van der Waals molecules: application to complexes of HCl Chemical Physics Letters. 232: 437-444. DOI: 10.1016/0009-2614(94)01379-A |
0.621 |
|
| 1995 |
Kisiel Z, Fowler PW, Legon AC. The rotational spectrum and structure of the hydrogen-bonded dimer formed between methylenecyclopropane and HF Chemical Physics Letters. 232: 187-191. DOI: 10.1016/0009-2614(94)01351-U |
0.396 |
|
| 1994 |
Kisiel Z, Fowler PW, Legon AC. Investigation of the rotational spectrum of the hydrogen‐bonded dimer formed between methylenecyclopropane and HCl The Journal of Chemical Physics. 101: 4635-4643. DOI: 10.1063/1.467452 |
0.398 |
|
| 1994 |
Legon AC. Non-linear hydrogen bonds and rotational spectroscopy: Measurement and rationalisation of the deviation from linearity Faraday Discussions. 97: 19-33. DOI: 10.1039/FD9949700019 |
0.322 |
|
| 1994 |
Cosléou J, Lister DG, Legon AC. Secondary interactions in weakly bound complexes. A highly nonlinear hydrogen bond in thiirane·HCN established by rotational spectroscopy Chemical Physics Letters. 231: 151-158. DOI: 10.1016/0009-2614(95)90571-5 |
0.35 |
|
| 1994 |
Atkins MJ, Legon AC, Warner HE. The angular geometry of thiirane ⋯ HF and the nonlinearity of the hydrogen bond from rotational spectroscopy Chemical Physics Letters. 229: 267-272. DOI: 10.1016/0009-2614(94)01049-8 |
0.353 |
|
| 1994 |
Legon AC, Thorn JC. Can the nonlinearity of hydrogen bonds B...HX be measured precisely? A method from rotational spectroscopy and its application to 2,5-dihydrofuran...HCl Chemical Physics Letters. 227: 472-479. DOI: 10.1016/0009-2614(94)00838-8 |
0.309 |
|
| 1994 |
Fowler PW, Legon AC, Peebles SA. Rotational spectrum of HCN...HI and a comparison of properties in the series HCN...HX (X=F, Cl, Br, I and CN) Chemical Physics Letters. 226: 501-508. DOI: 10.1016/0009-2614(94)00760-8 |
0.663 |
|
| 1994 |
Kisiel Z, Fowler PW, Legon AC. Investigation of the rotational spectrum of the hydrogen-bonded dimer formed between methylenecyclopropane and HCl The Journal of Chemical Physics. 101: 4635-4643. |
0.398 |
|
| 1993 |
Wang Z, Lucchese RR, Bevan JW, Suckley AP, Rego CA, Legon AC. Spectroscopic characterization of the hydrogen bonded OC-HI in supersonic jets The Journal of Chemical Physics. 98: 1761-1767. DOI: 10.1063/1.464264 |
0.323 |
|
| 1993 |
Legon AC, Rego CA. Microwave spectrum, structure and internal rotation of the methylamine-hydrogen chloride dimer Journal of the Chemical Society, Faraday Transactions. 89: 1173-1178. DOI: 10.1039/FT9938901173 |
0.431 |
|
| 1993 |
Hinds K, Legon A, Thorn J. Iodine nuclear quadrupole coupling in the rotational spectrum of 1-iodoadamantane and the ionic character of the CI bond Journal of Molecular Structure. 300: 203-207. DOI: 10.1016/0022-2860(93)87018-5 |
0.389 |
|
| 1992 |
Legon AC, Rego CA, Wallwork AL. Rotational spectrum of a short‐lived dimer of oxirane and hydrogen chloride: Evidence for a bent hydrogen bond The Journal of Chemical Physics. 97: 3050-3059. DOI: 10.1063/1.463046 |
0.374 |
|
| 1992 |
Kisiel Z, Fowler PW, Legon AC. Investigation of the rotational spectrum of the hydrogen-bonded dimer CF2CH2⋯HCl J. Chem. Soc., Faraday Trans.. 88: 3385-3391. DOI: 10.1039/Ft9928803385 |
0.387 |
|
| 1992 |
Legon AC, Wallwork AL. Methane as a proton acceptor: rotational spectrum and internal dynamics of a weakly bound dimer of methane and hydrogen cyanide Journal of the Chemical Society, Faraday Transactions. 88: 1. DOI: 10.1039/FT9928800001 |
0.338 |
|
| 1992 |
Legon AC, Millen DJ. The nature of the hydrogen bond to water in the gas phase Chemical Society Reviews. 21: 71-78. DOI: 10.1039/CS9922100071 |
0.553 |
|
| 1992 |
Legon A, Thorn J. Ground-state rotational spectrum of CH3NC⋯HCN and the nature of hydrogen bonds involving triply-bonded carbon Journal of Molecular Structure. 270: 449-457. DOI: 10.1016/0022-2860(92)85046-J |
0.334 |
|
| 1992 |
Atkins MJ, Legon AC, Wallwork AL. The pairwise interaction of methane and hydrogen bromide: properties of the weakly bound dimer CH4...HBr from microwave spectroscopy Chemical Physics Letters. 192: 368-374. DOI: 10.1016/0009-2614(92)85484-R |
0.353 |
|
| 1992 |
Legon A, Wallwork A, Warner H. Do methyl groups form hydrogen bonds? An answer from the rotational spectrum of ethane—hydrogen cyanide Chemical Physics Letters. 191: 98-101. DOI: 10.1016/0009-2614(92)85375-K |
0.332 |
|
| 1992 |
Legon AC, Lister DG, Rego CA. Rotational spectrum of CH3NC...HCCH and a comparison of the properties of hydrogen bonds NC...HC and CN...HC Chemical Physics Letters. 189: 221-225. DOI: 10.1016/0009-2614(92)85128-W |
0.349 |
|
| 1992 |
Legon AC, Lister DG, Warner HE. Observation and Properties of a Hydrogen Bond to Carbon in a Short-Lived, Gas-Phase Complex of Methyl Isocyanide and Hydrogen Fluoride Angewandte Chemie International Edition in English. 31: 202-203. DOI: 10.1002/ANIE.199202021 |
0.3 |
|
| 1991 |
Adebayo SLA, Legon AC, Millen DJ. Thermodynamic properties of hydrogen-bonded dimers B ⋯ HF from spectroscopy: B = HCN, CH3CN, HC2CN, (CH3)3CCN and H2O Journal of the Chemical Society, Faraday Transactions. 87: 443-447. DOI: 10.1039/FT9918700443 |
0.568 |
|
| 1991 |
Legon AC, Millen DJ, Steel AJ, Wallwork AL. Br-nuclear quadrupole coupling in the rotational spectrum of 1-bromoadamantane Journal of Molecular Structure. 245: 97-102. DOI: 10.1016/0022-2860(91)87009-7 |
0.556 |
|
| 1991 |
Kisiel Z, Fowler P, Legon A. Hydrogen bonding between vinylacetylene and HF: the role of steric effects in the geometry of vinylacetylene…HX complexes Chemical Physics Letters. 176: 446-452. DOI: 10.1016/0009-2614(91)90235-2 |
0.397 |
|
| 1991 |
Legon AC, Wallwork AL, Millen DJ. Observation of c-type transitions and H, F nuclear spin-nuclear spin coupling in the rotational spectrum of (CH2)2O...HF Chemical Physics Letters. 178: 279-284. DOI: 10.1016/0009-2614(91)87069-N |
0.521 |
|
| 1990 |
Kisiel Z, Fowler PW, Legon AC. Rotational spectrum, structure, and chlorine nuclear quadrupole tensor of the vinyl fluoride–HCl dimer The Journal of Chemical Physics. 93: 3054-3062. DOI: 10.1063/1.458839 |
0.404 |
|
| 1990 |
Legon AC. Tilden Lecture. The properties of hydrogen-bonded dimers from rotational spectroscopy Chemical Society Reviews. 19: 197. DOI: 10.1039/CS9901900197 |
0.385 |
|
| 1990 |
LEGON AC, REGO CA. ChemInform Abstract: Characterization by Microwave Spectroscopy of a Transient Hydrogen-Bonded Complex of Oxirane and HCl Isolated in a “Pulsed-Jet”. Cheminform. 21. DOI: 10.1002/CHIN.199014058 |
0.364 |
|
| 1990 |
Legon AC, Rego CA. Characterization by Microwave Spectroscopy of a Transient Hydrogen-Bonded Complex of Oxirane and Hydrogen Chloride Isolated in a Pulsed Jet Angewandte Chemie International Edition in English. 29: 72-73. DOI: 10.1002/ANIE.199000721 |
0.336 |
|
| 1989 |
Ellis MC, Legon AC, Rego CA, Millen DJ. Cl-nuclear quadrupole coupling in the microwave spectra of 1-chloroadamantane and t-butyl chloride Journal of Molecular Structure: Theochem. 200: 353-359. DOI: 10.1016/0166-1280(89)85065-1 |
0.516 |
|
| 1989 |
Legon AC, Millen DJ. A simple electrostatic model for predicting the HF bond lengthening on formation of B⋯HF Journal of Molecular Structure. 193: 303-306. DOI: 10.1016/0022-2860(89)80142-5 |
0.535 |
|
| 1989 |
Kisiel Z, Legon AC, Millen DJ. Triatomic model of hydrogen-bond stretching modes in hydrogen-bonded dimers B⋯HX Journal of Molecular Structure. 198: 77-83. DOI: 10.1016/0022-2860(89)80030-4 |
0.587 |
|
| 1989 |
Georgiou AS, Millen DJ, Kisiel Z, Legon AC. Analysis of a coriolis interaction between the in-plane and out-of-plane hydrogen bond bending modes in the dimer of oxirane and hydrogen fluoride Chemical Physics Letters. 155: 447-454. DOI: 10.1016/0009-2614(89)87184-2 |
0.591 |
|
| 1988 |
Howard NW, Legon AC. Rotational spectrum of a weakly bound dimer of formaldehyde and acetylene: Identification and characterization of a bridged planar form involving two nonlinear hydrogen bonds The Journal of Chemical Physics. 88: 6793-6800. DOI: 10.1063/1.454425 |
0.366 |
|
| 1988 |
Legon AC, Rego CA. Rotational spectroscopy and the nature of the trimethylammonium chloride molecule in the vapour phase: Hydrogen-bonded dimer or ion pair? Journal of the Chemical Society, Chemical Communications. 1496-1497. DOI: 10.1039/C39880001496 |
0.344 |
|
| 1988 |
Legon AC, Rego CA. Microwave rotational spectrum and properties of a hydrogen-bonded dimer formed by trimethylamine and acetylene Journal of Molecular Structure. 189: 137-152. DOI: 10.1016/0022-2860(88)80220-5 |
0.314 |
|
| 1988 |
Legon A, Willoughby L. Detection and characterisation of a weakly bound dimer of allene and hydrogen fluoride by rotational spectroscopy Chemical Physics Letters. 143: 214-220. DOI: 10.1016/0009-2614(88)87369-X |
0.354 |
|
| 1988 |
Legon AC, Millen DJ. Determination of the axial component Fzz of the electric field-electric field gradient response tensor of hydrogen bromide Chemical Physics Letters. 144: 136-140. DOI: 10.1016/0009-2614(88)87104-5 |
0.493 |
|
| 1988 |
Legon AC, Millen DJ. Systematic effect of d substitution on hydrogen-bond lengths in gas-phase dimers B...HX and a model for its interpretation Chemical Physics Letters. 147: 484-489. DOI: 10.1016/0009-2614(88)85013-9 |
0.564 |
|
| 1988 |
HOWARD NW, LEGON AC. ChemInform Abstract: Rotational Spectrum of a Weakly Bound Dimer of Formaldehyde and Acetylene: Identification and Characterization of a Bridged Planar Form Involving Two Nonlinear Hydrogen Bonds. Cheminform. 19. DOI: 10.1002/CHIN.198838074 |
0.372 |
|
| 1987 |
Goodwin EJ, Legon AC. Effect of weakening the hydrogen bond on the angular geometry of H2CO⋅⋅⋅HX: Evidence from the rotational spectrum of H2CO⋅⋅⋅HCN The Journal of Chemical Physics. 87: 2426-2432. DOI: 10.1063/1.453133 |
0.385 |
|
| 1987 |
Cope P, Millen DJ, Legon AC. Determination of oscillation amplitudes and force constants in hydrogen-bonded dimers from nuclear quadrupole hyperfine coupling constants Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 2163-2170. DOI: 10.1039/F29878302163 |
0.594 |
|
| 1987 |
Howard NW, Legon AC. Rotational spectrum and properties of the hydrogen-bonded dimer CH3CN⋯HCN J. Chem. Soc., Faraday Trans. 2. 83: 991-999. DOI: 10.1039/F29878300991 |
0.391 |
|
| 1987 |
Legon AC, Millen DJ. Angular geometries and other properties of hydrogen-bonded dimers: A simple electrostatic interpretation of the success of the electron-pair model Chemical Society Reviews. 16: 467-498. DOI: 10.1039/CS9871600467 |
0.584 |
|
| 1987 |
Legon AC, Millen DJ. A quantitative approach to the pseudo-π nature of cyclopropane Journal of the Chemical Society, Chemical Communications. 986-987. DOI: 10.1039/C39870000986 |
0.462 |
|
| 1987 |
Legon AC, Millen DJ, North HM. Rotational spectrum of the hydrogen-bonded dimer acetonitrile.cntdot..cntdot..cntdot.hydrogen chloride The Journal of Physical Chemistry. 91: 5210-5213. DOI: 10.1021/J100304A015 |
0.376 |
|
| 1987 |
Collins RA, Millen DJ, Legon AC. Conformations of hydrogen-bonded dimers formed by cyclic ethers with hydrogen fluoride: rotational spectrum of 2,5 dihydrofuran⋯HF Journal of Molecular Structure. 162: 31-40. DOI: 10.1016/0022-2860(87)85020-2 |
0.628 |
|
| 1987 |
Jaman A, Legon A. The geometry and intermolecular stretching force constant of the dimer of carbonyl sulphide and hydrogen cyanide as determined by rotational spectroscopy Journal of Molecular Structure. 158: 205-213. DOI: 10.1016/0022-2860(87)80017-0 |
0.358 |
|
| 1987 |
Legon AC, Millen DJ, North HM. Experimental determination of the dissociation energies D0 and De of H2O...HF Chemical Physics Letters. 135: 303-306. DOI: 10.1016/0009-2614(87)85161-8 |
0.456 |
|
| 1987 |
Legon AC, Millen DJ, Willoughby LC. Fermi resonance perturbations between (νβ=n) and (νσ=1, νβ=n-2) states in the rotational spectrum of HCN...HF Chemical Physics Letters. 141: 493-498. DOI: 10.1016/0009-2614(87)85067-4 |
0.485 |
|
| 1986 |
Fillery‐Travis AJ, Legon AC. Rotational spectrum, H,19F spin–spin and D–nuclear quadrupole coupling constants, and molecular geometry of the sulphur dioxide–hydrogen fluoride dimer The Journal of Chemical Physics. 85: 3180-3187. DOI: 10.1063/1.451829 |
0.489 |
|
| 1986 |
Goodwin EJ, Legon AC. The rotational spectrum and molecular geometry of an antihydrogen‐bonded dimer of sulfur dioxide and hydrogen cyanide The Journal of Chemical Physics. 85: 6828-6836. DOI: 10.1063/1.451420 |
0.396 |
|
| 1986 |
Goodwin EJ, Legon AC. The rotational spectrum, geometry, and intermolecular force constant of the heterodimer of hydrogen cyanide and fluoroform The Journal of Chemical Physics. 84: 1988-1995. DOI: 10.1063/1.450406 |
0.342 |
|
| 1986 |
Cope P, Millen DJ, Willoughby LC, Legon AC. Internal dynamics and HF bond lengthening in the hydrogen-bonded heterodimer CH3CN⋯HF determined from nuclear hyperfine structure in its rotational spectrum Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1197-1206. DOI: 10.1039/F29868201197 |
0.62 |
|
| 1986 |
Cope P, Millen DJ, Legon AC. Internal dynamics of subunits and bending force constants in weakly bound dimers Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1189-1196. DOI: 10.1039/F29868201189 |
0.465 |
|
| 1986 |
Legon AC, Millen DJ. Gas-phase spectroscopy and the properties of hydrogen-bonded dimers. HCN.cntdot..cntdot..cntdot.HF as the spectroscopic prototype Chemical Reviews. 86: 635-657. DOI: 10.1021/CR00073A007 |
0.305 |
|
| 1986 |
Collins RA, Legon AC, Millen DJ. Rotational spectrum, inversion spectrum and properties of the van der Waals molecule argon-oxirane Journal of Molecular Structure: Theochem. 135: 435-445. DOI: 10.1016/0166-1280(86)80077-X |
0.551 |
|
| 1986 |
Jaman A, Legon A. Rotational spectrum of the hydrogen-bonded heterodimer H2S⋯HBr Journal of Molecular Structure. 145: 261-276. DOI: 10.1016/0022-2860(86)85030-X |
0.385 |
|
| 1986 |
Goodwin EJ, Howard N, Legon A. The rotational spectrum of 15N-ammonium chloride vapour: characterisation of the hydrogen-bonded dimer H3N...HCl Chemical Physics Letters. 131: 319-324. DOI: 10.1016/0009-2614(86)87158-5 |
0.363 |
|
| 1986 |
Fillery-Travis A, Legon A. The geometries of the heterodimers SO2⋯HF and SO2⋯HCl as determined by rotational spectroscopy Chemical Physics Letters. 123: 4-8. DOI: 10.1016/0009-2614(86)87002-6 |
0.525 |
|
| 1986 |
Kisiel Z, Legon AC, Millen DJ, North HM. Evalution of coriolis coupling constants for HCN...HF and their use in the estimation of vβ Chemical Physics Letters. 129: 489-492. DOI: 10.1016/0009-2614(86)80234-2 |
0.461 |
|
| 1986 |
GOODWIN EJ, LEGON AC. ChemInform Abstract: The Rotational Spectrum, Geometry, and Intermolecular Force Constant of the Heterodimer of Hydrogen Cyanide and Fluoroform Chemischer Informationsdienst. 17. DOI: 10.1002/CHIN.198627050 |
0.348 |
|
| 1985 |
Goodwin EJ, Legon AC. Rotational spectrum of a weakly bound dimer of carbonyl sulphide and hydrogen chloride Journal of the Chemical Society, Faraday Transactions 2. 81: 1709. DOI: 10.1039/F29858101709 |
0.396 |
|
| 1985 |
Kisiel Z, Legon AC, Millen DJ. Vibrational satellites in the J= 3 ← 2 rotational transitions of D2O⋯DF: confirmation of the form of the potential energy function for the out-of-plane bending mode Journal of Molecular Structure. 131: 201-213. DOI: 10.1016/0022-2860(85)87021-6 |
0.507 |
|
| 1985 |
Cazzoli G, Favero PG, Lister DG, Legon AC, Millen DJ, Kisiel Z. The rotational spectrum of the hydrogen-bonded heterodimer H2O...HF in the frequency range 40-80 GHz Chemical Physics Letters. 117: 543-549. DOI: 10.1016/0009-2614(85)80299-2 |
0.603 |
|
| 1984 |
Goodwin EJ, Legon AC. Microwave rotational spectrum of a weakly bound complex formed by hydrogen sulphide and hydrogen chloride Journal of the Chemical Society, Faraday Transactions 2. 80: 51. DOI: 10.1039/F29848000051 |
0.391 |
|
| 1984 |
Legon A, Willoughby L. The rotational spectrum and structure of the phosphine-hydrogen cyanide complex Chemical Physics. 85: 443-450. DOI: 10.1016/0301-0104(84)85271-4 |
0.376 |
|
| 1984 |
Hirani HL, Legon AC, Millen DJ, Willoughby LC. The rotational spectrum and properties of a complex of trimethyl phosphine and hydrogen cyanide Journal of Molecular Structure. 125: 171-178. DOI: 10.1016/0022-2860(84)85018-8 |
0.624 |
|
| 1984 |
Davies AP, Legon AC, Millen DJ, Roberts AJ. Microwave rotational spectrum, electric dipole moment and geometry of 2-bicyclo[3.1.0] hexanone Journal of Molecular Structure. 112: 9-18. DOI: 10.1016/0022-2860(84)80238-0 |
0.546 |
|
| 1984 |
Kisiel Z, Legon AC, Millen DJ. Potential constants for the hydrogen-bonded dimer H2O⋯HF: Directional character of the hydrogen bond Journal of Molecular Structure. 112: 1-8. DOI: 10.1016/0022-2860(84)80237-9 |
0.598 |
|
| 1984 |
Cope P, Legon AC, Millen DJ. The microwave spectrum and geometry of the methanol-hydrogen chloride dimer Chemical Physics Letters. 112: 59-64. DOI: 10.1016/0009-2614(84)87041-4 |
0.616 |
|
| 1983 |
Campbell EJ, Legon AC, Flygare WH. The rotational spectrum and molecular properties of the hydrogen cyanide hydrogen bromide complex The Journal of Chemical Physics. 78: 3494-3500. DOI: 10.1063/1.445172 |
0.616 |
|
| 1983 |
Willoughby LC, Legon AC. Rotational spectrum and structure of a hydrogen-bonded dimer of phosphine with hydrogen bromide The Journal of Physical Chemistry. 87: 2085-2090. DOI: 10.1021/J100235A013 |
0.377 |
|
| 1983 |
Legon AC. Rotational spectroscopy and the properties of hydrogen-bonded dimers B•••HA The Journal of Physical Chemistry. 87: 2064-2072. DOI: 10.1021/J100235A009 |
0.385 |
|
| 1983 |
Legon A, Willoughby L. The rotational spectrum and molecular properties of a hydrogen-bonded dimer of phosphine and hydrogen fluoride Chemical Physics. 74: 127-136. DOI: 10.1016/0301-0104(83)80015-9 |
0.385 |
|
| 1983 |
Fillery-Travis AJ, Legon A, Willoughby L. Characterisation by rotational spectroscopy of a hydrogen-bonded dimer formed between H2O and HCN Chemical Physics Letters. 98: 369-372. DOI: 10.1016/0009-2614(83)80225-5 |
0.392 |
|
| 1983 |
CAMPBELL EJ, LEGON AC, FLYGARE WH. ChemInform Abstract: THE ROTATIONAL SPECTRUM AND MOLECULAR PROPERTIES OF THE HYDROGEN CYANIDE-HYDROGEN BROMIDE COMPLEX Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198327058 |
0.619 |
|
| 1982 |
Legon AC, Campbell EJ, Flygare WH. The rotational spectrum and molecular properties of a hydrogen‐bonded complex formed between hydrogen cyanide and hydrogen chloride The Journal of Chemical Physics. 76: 2267-2274. DOI: 10.1063/1.443299 |
0.617 |
|
| 1982 |
Soper PD, Legon AC, Read WG, Flygare WH. The microwave rotational spectrum, molecular geometry, 14N nuclear quadrupole coupling constants, and H, 19F nuclear spin–nuclear spin coupling constant of the nitrogen–hydrogen fluoride dimer The Journal of Chemical Physics. 76: 292-300. DOI: 10.1063/1.442778 |
0.543 |
|
| 1982 |
Legon AC, Millen DJ. Determination of properties of hydrogen-bonded dimers by rotational spectroscopy and a classfication of dimer geometries Faraday Discussions of the Chemical Society. 73: 71-87. DOI: 10.1039/DC9827300071 |
0.636 |
|
| 1982 |
Legon AC, Aldrich PD, Flygare WH. The rotational spectrum, chlorine nuclear quadrupole coupling constants, and molecular geometry of a hydrogen-bonded dimer of cyclopropane and hydrogen chloride Journal of the American Chemical Society. 104: 1486-1490. DOI: 10.1021/ja00370a007 |
0.636 |
|
| 1982 |
LEGON AC, ALDRICH PD, FLYGARE WH. ChemInform Abstract: THE ROTATIONAL SPECTRUM, CHLORINE NUCLEAR QUADRUPOLE COUPLING CONSTANTS, AND MOLECULAR GEOMETRY OF A HYDROGEN-BONDED DIMER OF CYCLOPROPANE AND HYDROGEN CHLORIDE Chemischer Informationsdienst. 13. DOI: 10.1002/CHIN.198226044 |
0.638 |
|
| 1982 |
SOPER PD, LEGON AC, READ WG, FLYGARE WH. ChemInform Abstract: THE MICROWAVE ROTATIONAL SPECTRUM, MOLECULAR GEOMETRY, NITROGEN-14 NUCLEAR QUADRUPOLE COUPLING CONSTANTS, AND HYDROGEN, FLUORINE-19 NUCLEAR SPIN-NUCLEAR SPIN COUPLING CONSTANT OF THE NITROGEN-HYDROGEN FLUORIDE DIMER Chemischer Informationsdienst. 13. DOI: 10.1002/Chin.198214001 |
0.573 |
|
| 1982 |
SOPER PD, LEGON AC, READ WG, FLYGARE WH. ChemInform Abstract: NITROGEN-14 NUCLEAR QUADRUPOLE COUPLING AND HYDROGEN FLUORIDE (FLUORINE-19) NUCLEAR SPIN-NUCLEAR SPIN COUPLING IN THE MICROWAVE ROTATIONAL SPECTRUM OF THE ACETONITRILE-HYDROGEN FLUORIDE DIMER Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198208060 |
0.558 |
|
| 1981 |
Buxton LW, Aldrich PD, Shea JA, Legon AC, Flygare WH. The rotational spectrum and molecular geometry of the cyclopropane–HF dimer The Journal of Chemical Physics. 75: 2681-2686. DOI: 10.1063/1.442424 |
0.559 |
|
| 1981 |
Aldrich PD, Legon AC, Flygare WH. The rotational spectrum, structure, and molecular properties of the ethylene–HCl dimer The Journal of Chemical Physics. 75: 2126-2134. DOI: 10.1063/1.442316 |
0.521 |
|
| 1981 |
Legon AC, Aldrich PD, Flygare WH. The rotational spectrum and molecular structure of the acetylene–HCl dimer The Journal of Chemical Physics. 75: 625-630. DOI: 10.1063/1.442079 |
0.532 |
|
| 1981 |
Legon AC, Soper PD, Flygare WH. The rotational spectrum, H, 19F nuclear spin–nuclear spin coupling, D nuclear quadrupole coupling, and molecular geometry of a weakly bound dimer of carbon monoxide and hydrogen fluoride The Journal of Chemical Physics. 74: 4944-4950. DOI: 10.1063/1.441747 |
0.563 |
|
| 1981 |
Legon AC, Soper PD, Flygare WH. The rotational spectrum, 14N‐nuclear quadrupole coupling constants, and H,19F nuclear spin–nuclear spin coupling constant of the cyanogen–hydrogen fluoride dimer The Journal of Chemical Physics. 74: 4936-4943. DOI: 10.1063/1.441746 |
0.528 |
|
| 1981 |
Soper PD, Legon AC, Flygare WH. Microwave rotational spectrum, molecular geometry, and intermolecular interaction potential of the hydrogen‐bonded dimer OC–HCl The Journal of Chemical Physics. 74: 2138-2142. DOI: 10.1063/1.441371 |
0.552 |
|
| 1981 |
Keenan MR, Buxton LW, Campbell EJ, Legon AC, Flygare WH. Molecular structure of ArDF: An analysis of the bending mode in the rare gas–hydrogen halides The Journal of Chemical Physics. 74: 2133-2137. DOI: 10.1063/1.441370 |
0.44 |
|
| 1981 |
Soper PD, Legon AC, Read WG, Flygare WH. Nitrogen-14 nuclear quadrupole coupling and hydrogen fluoride (fluorine-19) nuclear spin-nuclear spin coupling in the microwave rotational spectrum of the acetonitrile-hydrogen fluoride dimer The Journal of Physical Chemistry. 85: 3440-3443. DOI: 10.1021/J150623A018 |
0.555 |
|
| 1981 |
LEGON AC, ALDRICH PD, FLYGARE WH. ChemInform Abstract: CYCLOPROPANE-HYDROGEN CHLORIDE DIMER: IDENTIFICATION AND GEOMETRY FROM ITS ROTATIONAL SPECTRUM Chemischer Informationsdienst. 12. DOI: 10.1002/CHIN.198111066 |
0.626 |
|
| 1981 |
GEORGIOU AS, LEGON AC, MILLEN DJ. ChemInform Abstract: SPECTROSCOPIC INVESTIGATIONS OF HYDROGEN BONDING INTERACTIONS IN THE GAS PHASE. PART 6. A MICROWAVE SPECTROSCOPIC DETERMINATION OF GEOMETRY FOR THE HETERODIMER (CH2)3O...HF FORMED BETWEEN OXETANE AND HYDROGEN FLUORIDE: HYDROGEN BONDIN Chemischer Informationsdienst. 12. DOI: 10.1002/CHIN.198109082 |
0.335 |
|
| 1981 |
LEGON AC, MILLEN DJ, ROGERS SC. ChemInform Abstract: THE ANGLE DEFORMATION FORCE FIELD FOR THE HYDROGEN-BONDED HETERODIMER CH3CN...HF DETERMINED WITH THE AID OF THE CENTRIFUGAL DISTORTION CONSTANT DJK (BERECHNUNGEN) Chemischer Informationsdienst. 12. DOI: 10.1002/chin.198102108 |
0.303 |
|
| 1980 |
Keenan MR, Minton TK, Legon AC, Balle TJ, Flygare WH. Microwave spectrum and molecular structure of the carbon monoxide-hydrogen bromide molecular complex. Proceedings of the National Academy of Sciences of the United States of America. 77: 5583-7. PMID 16592881 DOI: 10.1073/Pnas.77.10.5583 |
0.621 |
|
| 1980 |
Legon AC, Soper PD, Keenan MR, Minton TK, Balle TJ, Flygare WH. The rotational spectra of weakly bound dimers of carbon monoxide and the hydrogen halides HX (X=F, Cl, and Br) The Journal of Chemical Physics. 73: 583-584. DOI: 10.1063/1.439859 |
0.56 |
|
| 1980 |
Legon AC, Aldrich PD, Flygare WH. Cyclopropane-hydrogen chloride dimer: identification and geometry from its rotational spectrum Journal of the American Chemical Society. 102: 7584-7585. DOI: 10.1021/Ja00545A042 |
0.627 |
|
| 1980 |
Georgiou AS, Legon AC, Millen DJ. Spectroscopic investigations of hydrogen bonding interactions in the gas phase. Part VI. A microwave spectroscopie determination of geometry for the heterodimer (CH2)3O⋯HF formed between oxetane and hydrogen fluoride: hydrogen bonding as a probe for lone pairs Journal of Molecular Structure. 69: 69-78. DOI: 10.1016/0022-2860(80)85265-3 |
0.605 |
|
| 1980 |
Campbell EJ, Keenan MR, Buxton LW, Balle TJ, Soper PO, Legon AC, Flygare WH. 83 Kr Nuclear quadrupole coupling in KrHF: evidence for charge transfer Chemical Physics Letters. 70: 420-424. DOI: 10.1016/0009-2614(80)85364-4 |
0.528 |
|
| 1979 |
Legon AC, Millen DJ, Schrems O. Hydrogen bonding in the gas phase. Infrared spectroscopic investigation of hydrogen fluoride alcohol-heterodimers Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 75: 592-601. DOI: 10.1039/F29797500592 |
0.569 |
|
| 1979 |
Chadwick D, Legon AC, Millen DJ. Microwave spectrum, ring conformation and electric dipole moment of cyclopent-2-enone Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 75: 302-311. DOI: 10.1039/F29797500302 |
0.518 |
|
| 1979 |
Legon AC, Millen DJ, Samsam-Baktiari A. The microwave spectrum and structure of t-butyl bromide; a comparison of CX bond distances in primary, secondary and tertiary monohalogenated hydrocarbons Journal of Molecular Structure. 52: 71-75. DOI: 10.1016/0022-2860(79)80096-4 |
0.544 |
|
| 1978 |
Legon AC, Millen DJ, Rogers SC. The electric dipole moment of the hydrogen-bonded heterodimer HCN⋯HF. An investigation of the conditions leading to inadequacy of the second- and fourth-order perturbation theories of the Stark effect for linear molecules Journal of Molecular Spectroscopy. 70: 209-215. DOI: 10.1016/0022-2852(78)90155-8 |
0.561 |
|
| 1978 |
Legon AC, Millen DJ, Mjöberg PJ, Rogers SC. A method for the determination of the dissociation energies D0 and De for hydrogen-bonded dimers from the intensities of rotational transitions and its application to HCN...HF Chemical Physics Letters. 55: 157-159. DOI: 10.1016/0009-2614(78)85156-2 |
0.585 |
|
| 1977 |
Legon AC, Millen DJ, Mjöberg PJ. The hydrogen cyanide dimer: Identification and structure from microwave spectroscopy Chemical Physics Letters. 47: 589-591. DOI: 10.1016/0009-2614(77)85048-3 |
0.588 |
|
| 1976 |
Legon AC, Millen DJ, Rogers SC. Dipole moment enhancement on formation of a hydrogen-bonded complex. Demonstration and measurement of the effect for HCN...HF by microwave spectroscopy Chemical Physics Letters. 41: 137-138. DOI: 10.1016/0009-2614(76)85265-7 |
0.619 |
|
| 1975 |
Bevan JW, Legon AC, Millen DJ, Rogers SC. Hydrogen bonding in gaseous mixtures. Microwave spectroscopic detection of simple complexes Journal of the Chemical Society, Chemical Communications. 130b-131. DOI: 10.1039/C3975000130B |
0.622 |
|
| 1975 |
Legon AC, Millen DJ, Rogers SC. Microwave spectrum of a gas-phase charge-transfer complex Journal of the Chemical Society, Chemical Communications. 580-581. DOI: 10.1039/C39750000580 |
0.483 |
|
| 1975 |
Bevan JW, Legon AC, Millen DJ, Rogers SC. Existence and molecular properties of a gas-phase, hydrogen-bonded complex between hydrogen fluoride and water established from microwave spectroscopy Journal of the Chemical Society, Chemical Communications. 341-343. DOI: 10.1039/C39750000341 |
0.626 |
|
| 1974 |
Bevan JW, Legon AC, Millen DJ. Tilts, bends, and twists of methylene groups in four-membered rings. Evidence from the microwave spectrum of trimethylene sulphoxide Journal of the Chemical Society, Chemical Communications. 659-660. DOI: 10.1039/C39740000659 |
0.482 |
|
| 1972 |
Chadwick D, Legon AC, Millen DJ. Microwave spectra and structures of 1-cyano- and 1-iodo-adamantane Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 68: 2064-2069. DOI: 10.1039/F29726802064 |
0.504 |
|
| 1969 |
Buckton KS, Legon AC, Millen DJ. Microwave spectrum and structure of nitrosyl fluoride Transactions of the Faraday Society. 65: 1975-1984. DOI: 10.1039/TF9696501975 |
0.498 |
|
| 1969 |
Chadwick D, Legon AC, Millen DJ. The microwave spectrum and ring planarity of cyclopent-2-en-1-one Journal of the Chemical Society D: Chemical Communications. 1130-1131. DOI: 10.1039/C29690001130 |
0.508 |
|
| 1968 |
Legon AC, Millen DJ. The microwave spectrum, structure, and dipole moment of nitryl fluoride Journal of the Chemical Society a: Inorganic, Physical, Theoretical. 1736-1740. DOI: 10.1039/J19680001736 |
0.516 |
|
| 1968 |
Chadwick D, Legon AC, Millen DJ. Microwave spectra and structures of some 1-halogenoadamantanes Journal of the Chemical Society a: Inorganic, Physical, Theoretical. 1116-1118. DOI: 10.1039/J19680001116 |
0.502 |
|
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