| Year |
Citation |
Score |
| 2019 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Canonical Approach To Generate Multidimensional Potential Energy Surfaces. The Journal of Physical Chemistry. A. PMID 30607945 DOI: 10.1021/Acs.Jpca.8B10329 |
0.351 |
|
| 2018 |
Rivera-Rivera LA, McElmurry BA, Scott KW, Springer SD, Lucchese RR, Bevan JW, Leonov II, Coudert LH. 6.2 μm spectrum and 6-dimensional morphed potentials of OC-H2O Chemical Physics. 501: 35-45. DOI: 10.1016/J.Chemphys.2017.11.003 |
0.784 |
|
| 2017 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Is there any fundamental difference between ionic, covalent, and others types of bond? A canonical perspective on the question. Physical Chemistry Chemical Physics : Pccp. PMID 28589191 DOI: 10.1039/C7Cp02407J |
0.352 |
|
| 2016 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. On the Morse, Lennard-Jones, and Kratzer Potentials: A Canonical Perspective with Applications. The Journal of Physical Chemistry. A. PMID 27676168 DOI: 10.1021/Acs.Jpca.6B05371 |
0.36 |
|
| 2016 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Canonical Force Distributions in Pairwise Interatomic Interactions from the Perspective of the Hellmann-Feynman Theorem. The Journal of Physical Chemistry. A. PMID 27143175 DOI: 10.1021/Acs.Jpca.6B03343 |
0.331 |
|
| 2016 |
Walton JR, Rivera Rivera LA, Lucchese RR, Bevan JW. Canonical Approaches to Applications of the Virial Theorem. The Journal of Physical Chemistry. A. 120: 817-23. PMID 26788937 DOI: 10.1021/Acs.Jpca.5B11526 |
0.315 |
|
| 2016 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. A canonical approach to forces in molecules Chemical Physics. 474: 52-58. DOI: 10.1016/J.Chemphys.2016.04.009 |
0.386 |
|
| 2016 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. A canonical approach to multi-dimensional van der Waals, hydrogen-bonded, and halogen-bonded potentials Chemical Physics. 469: 60-64. DOI: 10.1016/J.Chemphys.2016.01.011 |
0.373 |
|
| 2015 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Canonical Potentials and Spectra within the Born-Oppenheimer Approximation. The Journal of Physical Chemistry. A. 119: 6753-8. PMID 26039880 DOI: 10.1021/Acs.Jpca.5B04008 |
0.48 |
|
| 2015 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. A general transformation to canonical form for potentials in pairwise interatomic interactions. Physical Chemistry Chemical Physics : Pccp. 17: 14805-10. PMID 25978527 DOI: 10.1039/C5Cp01543J |
0.425 |
|
| 2015 |
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. From H2+ to the multidimensional potential of the intermolecular interaction Ar·HBr: A canonical approach Chemical Physics Letters. 639: 63-66. DOI: 10.1016/J.Cplett.2015.08.060 |
0.414 |
|
| 2015 |
Springer SD, McElmurry BA, Wang Z, Leonov II, Lucchese RR, Bevan JW, Coudert LH. Rovibrational analysis of the water bending vibration in the mid-infrared spectrum of atmospherically significant N<inf>2</inf>-H<inf>2</inf>O complex Chemical Physics Letters. 633: 229-233. DOI: 10.1016/J.Cplett.2015.05.050 |
0.775 |
|
| 2015 |
Scott KW, McElmurry BA, Leonov II, Lucchese RR, Bevan JW. Experimental confirmation of ground state isotopic isomerization from OC⋯HI to OC⋯ID Chemical Physics Letters. 619: 174-179. DOI: 10.1016/J.Cplett.2014.12.003 |
0.734 |
|
| 2014 |
Lucchese RR, Rosales CK, Rivera-Rivera LA, McElmurry BA, Bevan JW, Walton JR. A unified perspective on the nature of bonding in pairwise interatomic interactions. The Journal of Physical Chemistry. A. 118: 6287-98. PMID 25051010 DOI: 10.1021/Jp505985X |
0.763 |
|
| 2013 |
Rivera-Rivera LA, McElmurry BA, Scott KW, Lucchese RR, Bevan JW. The Badger-Bauer rule revisited: correlation of proper blue frequency shifts in the OC hydrogen acceptor with morphed hydrogen bond dissociation energies in OC-HX (X = F, Cl, Br, I, CN, CCH). The Journal of Physical Chemistry. A. 117: 8477-83. PMID 23895042 DOI: 10.1021/Jp4058516 |
0.766 |
|
| 2013 |
Rivera-Rivera LA, Scott KW, McElmurry BA, Lucchese RR, Bevan JW. Compound model-morphed potentials contrasting OC-79Br 35Cl with the halogen bonded OC-35Cl2 and hydrogen-bonded OC-HX (X = 19F, 35Cl, 79Br) Chemical Physics. 425: 162-169. DOI: 10.1016/J.Chemphys.2013.08.016 |
0.784 |
|
| 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 |
0.796 |
|
| 2012 |
Rivera-Rivera LA, McElmurry BA, Lucchese RR, Bevan JW. Predicted properties of the CO-HF isomer using a six-dimensional morphed potential Journal of Molecular Structure. 1023: 43-48. DOI: 10.1016/J.Molstruc.2012.03.046 |
0.776 |
|
| 2012 |
Rivera-Rivera LA, McElmurry BA, Wang Z, Leonov II, Lucchese RR, Bevan JW. Morphed intermolecular potential of OC:HCCH complex based on infrared quantum cascade laser spectroscopy Chemical Physics Letters. 522: 17-22. DOI: 10.1016/J.Cplett.2011.11.072 |
0.789 |
|
| 2012 |
McElmurry BA, Rivera-Rivera LA, Scott KW, Wang Z, Leonov II, Lucchese RR, Bevan JW. Studies of low-frequency intermolecular hydrogen-bonded vibrations using a continuous supersonic slit jet mid-infrared quantum cascade laser spectrometer Chemical Physics. 409: 1-10. DOI: 10.1016/J.Chemphys.2012.09.012 |
0.802 |
|
| 2011 |
Wang Z, McElmurry BA, Lucchese RR, Bevan JW, Coudert LH. Paired hydrogen bonds in the hydrogen halide homodimer (HI)2. The Journal of Chemical Physics. 134: 064317. PMID 21322690 DOI: 10.1063/1.3551621 |
0.792 |
|
| 2011 |
Vaks VL, Pripolsin SI, Panin AN, McElmurry BA, Bevan J, Belov SP, Leonov II, Van Der Weide D, Grossman E. Towards sub ppq detection and monitoring capabilities for environmental applications using novel THz technologies Irmmw-Thz 2011 - 36th International Conference On Infrared, Millimeter, and Terahertz Waves. DOI: 10.1109/irmmw-THz.2011.6104816 |
0.683 |
|
| 2011 |
McElmurry BA, Rivera-Rivera LA, Scott KW, Lucchese RR, Wang Z, Leonov I, Legon AC, Bevan JW. Infrared quantum cascade laser spectroscopy of low frequency vibrations of intermolecular complexes Irmmw-Thz 2011 - 36th International Conference On Infrared, Millimeter, and Terahertz Waves. DOI: 10.1109/irmmw-THz.2011.6104772 |
0.735 |
|
| 2011 |
Rivera-Rivera LA, Wang Z, McElmurry BA, Lucchese RR, Bevan JW, Kanschat G. Morphing a vibrationally-complete ground state potential for the hydrogen bond OC-HF Chemical Physics. 390: 42-50. DOI: 10.1016/J.Chemphys.2011.10.001 |
0.808 |
|
| 2010 |
Rivera-Rivera LA, Wang Z, McElmurry BA, Willaert FF, Lucchese RR, Bevan JW, Suenram RD, Lovas FJ. A ground state morphed intermolecular potential for the hydrogen bonded and van der Waals isomers in OC:HI and a prediction of an anomalous deuterium isotope effect. The Journal of Chemical Physics. 133: 184305. PMID 21073221 DOI: 10.1063/1.3505145 |
0.788 |
|
| 2010 |
Rivera-Rivera LA, Lucchese RR, Bevan JW. A four-dimensional compound-model morphed potential for the OC:HBr complex. Physical Chemistry Chemical Physics : Pccp. 12: 7258-65. PMID 20495732 DOI: 10.1039/C000972E |
0.414 |
|
| 2009 |
Coudert LH, Belov SP, Willaert F, McElmurry BA, Bevan JW, Hougen JT. Submillimeter spectrum and analysis of vibrational and hyperfine coupling effects in (HI)2 Chemical Physics Letters. 482: 180-188. DOI: 10.1016/J.Cplett.2009.09.098 |
0.78 |
|
| 2008 |
Vaks VL, Pripolzin SI, Panin AN, McElmurry BA, Bevan J. Fast sweep solid state spectrometer for sub-THz and THz frequency ranges 33rd International Conference On Infrared and Millimeter Waves and the 16th International Conference On Terahertz Electronics, 2008, Irmmw-Thz 2008. DOI: 10.1109/ICIMW.2008.4665838 |
0.727 |
|
| 2008 |
Belov SP, McElmurry BA, Willaert FF, Lucchese RR, Bevan J. Co-axially configured supersonic jet spectrometer for submillimeter investigations of non-covalent interactions 33rd International Conference On Infrared and Millimeter Waves and the 16th International Conference On Terahertz Electronics, 2008, Irmmw-Thz 2008. DOI: 10.1109/ICIMW.2008.4665616 |
0.728 |
|
| 2008 |
Kyrö EK, Eliades M, Gallegos AM, Shoja‐Chaghervand P, Bevan JW. Doppler‐limited color center laser spectroscopy of hydrogen‐bonded complexes: ν2 HCN—HF and its hot bands Advances in Laser Science-I. 146: 474-475. DOI: 10.1063/1.35947 |
0.43 |
|
| 2008 |
Willaert FF, McElmurry BA, Lucchese RR, Bevan JW. Probing the accuracy of the isomerization energy of the 3-D morphed potential of Ar-HBr Chemical Physics Letters. 460: 525-530. DOI: 10.1016/J.Cplett.2008.06.019 |
0.768 |
|
| 2008 |
Rivera-Rivera LA, Lucchese RR, Bevan JW. A parameterized compound-model chemistry for morphing the intermolecular potential of OC-HCl Chemical Physics Letters. 460: 352-358. DOI: 10.1016/J.Cplett.2008.05.083 |
0.321 |
|
| 2007 |
Jabs W, Willaert FF, McElmurry BA, Rivera-Rivera LA, Montuoro R, Lucchese RR, Bevan JW, Suenram RD. Microwave-based structure and four-dimensional morphed intermolecular potential for HI-CO(2). The Journal of Physical Chemistry. A. 111: 11976-85. PMID 17983208 DOI: 10.1021/Jp0744275 |
0.748 |
|
| 2007 |
Rivera-Rivera LA, McElmurry BA, Belov SP, Lucchese RR, Bevan JW. A three-dimensional morphed potential of Ne-HCl including the ground state deuterated Σ bending vibration Chemical Physics Letters. 444: 9-16. DOI: 10.1016/J.Cplett.2007.06.120 |
0.789 |
|
| 2006 |
Rivera-Rivera LA, Lucchese RR, Bevan JW. A morphed intermolecular bending potential of OC-HCl Chemical Physics Letters. 429: 68-76. DOI: 10.1016/J.Cplett.2006.08.033 |
0.402 |
|
| 2005 |
Wang Z, McIntosh AL, McElmurry BA, Walton JR, Lucchese RR, Bevan JW. Improved morphed potentials for Ar-HBr including scaling to the experimentally determined dissociation energy. The Journal of Physical Chemistry. A. 109: 8168-79. PMID 16834203 DOI: 10.1021/Jp0521104 |
0.782 |
|
| 2005 |
McElmurry BA, Lucchese RR, Bevan JW, Belov SP, Leonov II. Morphing the ground state potential of the hydrogen-bonded complex HBr-HBr Chemical Physics Letters. 407: 40-47. DOI: 10.1016/J.Cplett.2005.02.093 |
0.787 |
|
| 2004 |
Castillo-Chará J, McIntosh AL, Wang Z, Lucchese RR, Bevan JW. Near-infrared spectra and rovibrational dynamics on a four-dimensional ab initio potential energy surface of (HBr)2. The Journal of Chemical Physics. 120: 10426-41. PMID 15268071 DOI: 10.1063/1.1736632 |
0.483 |
|
| 2004 |
McElmurry BA, Lucchese RR, Bevan JW, Belov SP. Analysis of the submillimetre Ar:HI Σ bending transition as a test of a morphed potential Physical Chemistry Chemical Physics. 6: 5318-5323. DOI: 10.1039/B410579F |
0.786 |
|
| 2004 |
Wang Z, Lucchese RR, Bevan JW. A Kr-BrH Global Minimum Structure Determined on the Basis of Potential Morphing Journal of Physical Chemistry A. 108: 2884-2892. DOI: 10.1021/Jp036603P |
0.517 |
|
| 2004 |
Wang Z, McIntosh AL, Lucchese RR, Bevan JW. Near infrared diode laser cw slit jet investigations of O 13C:HCl, 14N2:HBr and OC:HBr Journal of Molecular Structure. 695: 171-180. DOI: 10.1016/J.Molstruc.2003.11.047 |
0.53 |
|
| 2004 |
McIntosh AL, Wang Z, Lucchese RR, Bevan JW. High frequency wavelength modulation cw slit jet diode laser spectrometer for characterizing ground state intermolecular hydrogen bonded vibrations Infrared Physics and Technology. 45: 301-314. DOI: 10.1016/J.Infrared.2004.01.012 |
0.549 |
|
| 2004 |
Lucchese RR, Bevan JW, Lovas FJ. Microwave spectrum of Ne:HBr: Structural perspectives on Rg:HX, Rg=Ne, Ar, Kr; X=F, Cl, Br, I Chemical Physics Letters. 398: 544-552. DOI: 10.1016/J.Cplett.2004.08.145 |
0.42 |
|
| 2003 |
McElmurry BA, Lucchese RR, Bevan JW, Leonov II, Belov SP, Legon AC. Studies of Ar:HBr using fast scan submillimeter-wave and microwave coaxial pulsed jet spectrometers with sub-kHz precision Journal of Chemical Physics. 119: 10687-10695. DOI: 10.1063/1.1621623 |
0.761 |
|
| 2003 |
Belov SP, McElmurry BA, Lucchese RR, Bevan JW, Leonov I. Testing the morphed potential of Ar:HBr using frequency and phase stabilized FASSST with a supersonic jet Chemical Physics Letters. 370: 528-534. DOI: 10.1016/S0009-2614(03)00117-9 |
0.768 |
|
| 2002 |
Castillo-Chará J, Bevan JW, Lucchese RR. Fitting of an ab initio potential of two linear-rigid-rotor dimer and the calculation of rovibrational energy levels by the pseudo-spectral approach Computer Physics Communications. 145: 48-63. DOI: 10.1016/S0010-4655(02)00146-7 |
0.363 |
|
| 2002 |
Lin P, Jabs W, Lucchese RR, Bevan JW, Brugh DJ, Suenram RD. A morphed ground state potential for Ne:HI based on microwave spectroscopy Chemical Physics Letters. 356: 101-108. DOI: 10.1016/S0009-2614(02)00374-3 |
0.436 |
|
| 2001 |
Castillo-Chará J, Lucchese RR, Bevan JW. Differentiation of the ground vibrational and global minimum structures in the Ar:HBr intermolecular complex Journal of Chemical Physics. 115: 899-911. DOI: 10.1063/1.1379337 |
0.438 |
|
| 2001 |
McIntosh AL, Wofford BA, Lucchese RR, Bevan JW. High resolution Fourier transform infrared spectroscopy using a high temperature argon arc source Infrared Physics and Technology. 42: 509-514. DOI: 10.1016/S1350-4495(01)00113-X |
0.372 |
|
| 2000 |
Jabs W, McIntosh AL, Lucchese RR, Bevan JW, Brugh DJ, Suenram RD. Structure and dynamics of N2-IH Journal of Chemical Physics. 113: 249-257. DOI: 10.1063/1.481791 |
0.348 |
|
| 2000 |
McIntosh A, Lin P, Lucchese RR, Bevan JW, Brugh DJ, Suenram RD. The microwave spectrum and ground state dynamics of Kr-IH Chemical Physics Letters. 331: 95-100. DOI: 10.1016/S0009-2614(00)01157-X |
0.454 |
|
| 2000 |
McIntosh A, Wang Z, Lucchese R, Bevan J. 4.5 μm diode laser spectrum of (HI)2 Chemical Physics Letters. 328: 153-159. DOI: 10.1016/S0009-2614(00)00923-4 |
0.467 |
|
| 2000 |
McIntosh AL, Wang Z, Lucchese RR, Bevan JW. 4.5 μm diode laser spectrum of (HI) 2 Chemical Physics Letters. 328: 153-159. |
0.378 |
|
| 1999 |
McIntosh A, Wang Z, Castillo-Chará J, Lucchese RR, Bevan JW, Suenram RD, Legon AC. The structure and ground state dynamics of Ar-IH Journal of Chemical Physics. 111: 5764-5770. DOI: 10.1063/1.479873 |
0.449 |
|
| 1999 |
McIntosh A, Walther T, Lucchese RR, Bevan JW, Suenram RD, Legon AC. The microwave spectrum and ground-state structure of H2OHI Chemical Physics Letters. 314: 57-64. DOI: 10.1016/S0009-2614(99)01027-1 |
0.478 |
|
| 1999 |
McIntosh AL, Wang Z, Lucchese RR, Bevan JW, Legon AC. Identification of the OC-IH isomer based on near-infrared diode laser spectroscopy Chemical Physics Letters. 305: 57-62. DOI: 10.1016/S0009-2614(99)00351-6 |
0.43 |
|
| 1997 |
McIntosh A, Gallegos AM, Lucchese RR, Bevan JW. The validity of the hard-sphere model in hydrogen bonded intermolecular interactions of HCN-HF Journal of Chemical Physics. 107: 8327-8337. DOI: 10.1063/1.475034 |
0.469 |
|
| 1997 |
McIntosh AL, Gallegos AM, Lucchese RR, Bevan JW. A Fermi resonance study in H12C14N-H19F based on gas phase far infrared spectroscopy Journal of Molecular Structure. 413: 167-173. DOI: 10.1016/S0022-2860(97)00069-0 |
0.46 |
|
| 1997 |
Garnica R, McIntosh AL, Wang Z, Lucchese RR, Bevan JW, McKellar AR. A study of the intermolecular ν1 5 vibration in OC-H35Cl based on near infrared spectroscopy Chemical Physics Letters. 272: 484-488. DOI: 10.1016/S0009-2614(97)00518-6 |
0.499 |
|
| 1997 |
Han J, McIntosh A, Wang Z, Lucchese R, Bevan J. Intermolecular potential for Ar-HBr (ν1 = 1) studied by high resolution near infrared spectroscopy Chemical Physics Letters. 265: 209-216. DOI: 10.1016/S0009-2614(96)01420-0 |
0.449 |
|
| 1997 |
Han J, McIntosh AL, Hartz CL, Bevan JW. A rovibrational analysis of the ν1 and ν2 bands of OC-DF by supersonic jet FTIR spectroscopy Chemical Physics Letters. 264: 411-416. DOI: 10.1016/S0009-2614(96)01333-4 |
0.538 |
|
| 1997 |
Han J, McIntosh AL, Wang Z, Lucchese RR, Bevan JW. Intermolecular potential for Ar-HBr (ν1 = 1) studied by high resolution near infrared spectroscopy Chemical Physics Letters. 265: 209-216. |
0.342 |
|
| 1995 |
Hartz C, Wofford BA, Meads RF, Lucchese RR, Bevan JW. A near-infrared Fourier-transform planar supersonic jet spectrometer for rovibrational studies of weakly bound dimers and trimers Review of Scientific Instruments. 66: 4375-4384. DOI: 10.1063/1.1145331 |
0.447 |
|
| 1994 |
Meads RF, McIntosh AL, Arnó JI, Hartz CL, Lucchese RR, Bevan JW. Rovibrationally resolved, Fourier‐transform near infrared spectroscopy of the ν1 and ν2 vibrations of the HCl dimer in a supersonic jet The Journal of Chemical Physics. 101: 4593-4598. DOI: 10.1063/1.467446 |
0.496 |
|
| 1994 |
Han J, Wang Z, McIntosh AL, Lucchese RR, Bevan JW. Investigation of the ground vibrational state structure of H35Cl trimer based on the resolvedK,Jsubstructure of the ν5vibrational band The Journal of Chemical Physics. 100: 7101-7108. DOI: 10.1063/1.466909 |
0.503 |
|
| 1994 |
Han J, Wang Z, McIntosh AL, Lucchese RR, Bevan JW. Investigation of the ground vibrational state structure of H35Cl trimer based on the resolved K, J substructure of the v5 vibrational band The Journal of Chemical Physics. 100: 7101-7108. |
0.376 |
|
| 1994 |
Meads RF, McIntosh AL, Arnó JI, Hartz CL, Lucchese RR, Bevan JW. Rovibrationally resolved, Fourier-transform near infrared spectroscopy of the v1 and v2 vibrations of the HCl dimer in a supersonic jet The Journal of Chemical Physics. 101: 4593-4598. |
0.364 |
|
| 1993 |
Bevan JW, Legon AC, Rego CA. Pure rotational spectrum of Kr...HCl in the excited state (1000) observed with a glow‐discharge source in a pulsed‐nozzle Fourier‐transform microwave spectrometer The Journal of Chemical Physics. 98: 2783-2789. DOI: 10.1063/1.465051 |
0.496 |
|
| 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 |
0.538 |
|
| 1993 |
Bevan JW, Legon AC, Rego CA. Vibrational predissociative lifetimes of (1000) Ar...HCl and (1000) Kr...HCl from time-of-flight measurements in a pulsed-nozzle, FT microwave spectrometer Chemical Physics Letters. 204: 551-555. DOI: 10.1016/0009-2614(93)89202-S |
0.404 |
|
| 1993 |
Meads RF, Hartz CL, Lucchese RR, Bevan JW. Rovibrationally resolved, continuous supersonic-jet, Fourier-transform, infrared absorption spectroscopy of weakly bound heterodimers: analysis of ν1 and ν2 of OCHCl Chemical Physics Letters. 206: 488-492. DOI: 10.1016/0009-2614(93)80173-M |
0.485 |
|
| 1993 |
Bevan JW, Legon AC, Rego CA. Pure rotational spectrum of Kr⋯HCl in the excited state (10 00) observed with a glow-discharge source in a pulsed-nozzle Fourier-transform microwave spectrometer Journal of Chemical Physics. 98: 2783-2789. |
0.392 |
|
| 1992 |
Quiñones A, Bandarage G, Bevan JW, Lucchese RR. Inversion of experimental data and ab initio studies of a pseudo-atom-diatom model for the vibrational dynamics of HCN-HF The Journal of Chemical Physics. 97: 2209-2223. DOI: 10.1063/1.463112 |
0.496 |
|
| 1992 |
Bevan JW, Legon AC, Rego CA. 33S nuclear quadrupole coupling in the rotational spectra of (1000) and (0001) carbonyl sulfide: Vibrational excitation in a D.C. glow discharge Journal of the Chemical Society, Faraday Transactions. 88: 3119-3120. DOI: 10.1039/Ft9928803119 |
0.442 |
|
| 1992 |
Bevan JW, Legon AC, Rego CA, Roach J. The vibrational state (100O) of Ar...HCl excited in a pulsed jet by a glow discharge. Rotational spectrum and lifetime Chemical Physics Letters. 198: 347-354. DOI: 10.1016/0009-2614(92)85063-G |
0.463 |
|
| 1991 |
Wang Z, Quiñones A, Lucchese RR, Bevan JW. Continuous‐wave supersonic jet diode laser spectroscopy and dynamics of Ar–DCl: Rovibrational analysis of ν1 and ν1+ν12 and the effect of Coriolis coupling in the spectrum of ν1+2ν02 The Journal of Chemical Physics. 95: 3175-3181. DOI: 10.1063/1.460874 |
0.461 |
|
| 1991 |
Quinones A, Ram RS, Bevan JW. Fundamental stretching frequencies in 1H13C14N– –1H19F: J‐dependent predissociative excited state lifetimes in ν3 (C≡N) stretching vibration The Journal of Chemical Physics. 95: 3980-3990. DOI: 10.1063/1.460805 |
0.497 |
|
| 1991 |
Wang Z, Eliades M, Carron K, Bevan JW. A cw planar jet computer-controlled tunable IR diode laser spectrometer for the investigation of hydrogen-bonded complexes Review of Scientific Instruments. 62: 21-26. DOI: 10.1063/1.1142310 |
0.475 |
|
| 1991 |
Legon AC, Wallwork AL, Bevan JW, Wang Z. Is the carbon monoxide-acetylene dimer semirigid? Evidence from its rotational spectrum Chemical Physics Letters. 180: 57-62. DOI: 10.1016/0009-2614(91)87116-S |
0.396 |
|
| 1991 |
Quinones A, Ram RS, Bevan JW. Fundamental stretching frequencies in 1H13C 14N- -1H19F: J-dependent predissociative excited state lifetimes in v3 (C≡N) stretching vibration The Journal of Chemical Physics. 95: 3980-3990. |
0.314 |
|
| 1991 |
Wang Z, Quiñones A, Lucchese RR, Bevan JW. Continuous-wave supersonic jet diode laser spectroscopy and dynamics of Ar-DCI: Rovibrational analysis of ν1 and ν1+ν 21 and the effect of Coriolis coupling in the spectrum of ν1+2ν20 The Journal of Chemical Physics. 95: 3175-3181. |
0.337 |
|
| 1990 |
Wang Z, Bevan JW. The rovibrationally resolved spectrum of ν2 OCHBr Chemical Physics Letters. 167: 49-56. DOI: 10.1016/0009-2614(90)85069-O |
0.491 |
|
| 1989 |
Wang Z, Bevan JW. Diode laser spectroscopy of the hydrogen bond vibration ν2 OC‐‐‐HF in a continuous wave supersonic jet The Journal of Chemical Physics. 91: 3335-3339. DOI: 10.1063/1.457642 |
0.489 |
|
| 1989 |
Wang Z, Eliades M, Bevan JW. cw planar supersonic jet spectroscopy of ν2 OCHCl using a computer-controlled tunable diode laser Chemical Physics Letters. 161: 6-11. DOI: 10.1016/S0009-2614(89)87021-6 |
0.414 |
|
| 1989 |
Wang Z, Bevan JW. Diode laser spectroscopy of the hydrogen bond vibration v2 OC-HF in a continuous wave supersonic jet The Journal of Chemical Physics. 91: 3335-3339. |
0.401 |
|
| 1988 |
Wofford BA, Jackson MW, Lieb SG, Bevan JW. The spectroscopy and molecular dynamics of the high frequency ν16 intermolecular vibrations in HCN‐‐‐HF and DCN‐‐‐DF The Journal of Chemical Physics. 89: 2775-2780. DOI: 10.1063/1.455030 |
0.458 |
|
| 1988 |
Wofford BA, Eliades M, Lieb SG, Bevan JW. Erratum: Determination of dissociation energies and thermal functions of hydrogen bond formation using high resolution FTIR spectroscopy [J. Chem. Phys. 87, 5674 (1987)] The Journal of Chemical Physics. 88: 6678-6679. DOI: 10.1063/1.454763 |
0.376 |
|
| 1988 |
McMillan K, Bender D, Eliades M, Danzeiser D, Wofford BA, Bevan JW. Supersonic molecular beam and static gas phase spectroscopy of intermolecular hot bands associated with ν1 16O12C---1H19F Chemical Physics Letters. 152: 87-93. DOI: 10.1016/0009-2614(88)87333-0 |
0.493 |
|
| 1988 |
Wofford BA, Ram RS, Quinonez A, Bevan JW, Olson WB, Lafferty WJ. Rovibrational analysis of the ν7 1 intermolecular hydrogen bond bending vibration in HCN---HF using far infrared fourier transform spectroscopy Chemical Physics Letters. 152: 299-304. DOI: 10.1016/0009-2614(88)80096-4 |
0.477 |
|
| 1988 |
Wofford BA, Jackson MW, Lieb SG, Bevan JW. The spectroscopy and molecular dynamics of the high frequency ν61 intermolecular vibrations in HCN - HF and DCN - DF The Journal of Chemical Physics. 89: 2775-2780. |
0.38 |
|
| 1987 |
Wofford BA, Eliades ME, Lieb SG, Bevan JW. Determination of dissociation energies and thermal functions of hydrogen-bond formation using high resolution FTIR spectroscopy The Journal of Chemical Physics. 87: 5674-5680. DOI: 10.1063/1.453542 |
0.425 |
|
| 1987 |
Bender D, Eliades M, Danzeiser DA, Jackson MW, Bevan JW. The gas phase infrared spectrum of ν1 and ν1−ν4 HCN‐‐‐HF The Journal of Chemical Physics. 86: 1225-1234. DOI: 10.1063/1.452212 |
0.507 |
|
| 1987 |
Jackson MW, Wofford BA, Bevan JW. Predissociating fundamental vibrations of DCN‐‐‐DF Journal of Chemical Physics. 86: 2518-2524. DOI: 10.1063/1.452104 |
0.453 |
|
| 1987 |
McMillan K, Bevan JW, Fry ES. Microphone detection of the predissociation of iodine in a supersonic beam Journal of Applied Physics. 61: 4902-4908. DOI: 10.1063/1.338357 |
0.322 |
|
| 1987 |
Bender D, Eliades M, Danzeiser DA, Jackson MW, Bevan JW. The gas phase infrared spectrum of ν1 and ν1-ν4 HCN-HF The Journal of Chemical Physics. 86: 1225-1234. |
0.441 |
|
| 1986 |
Wofford BA, Bevan JW, Olson WB, Lafferty WJ. Rotational analysis and vibrational predissociation in the ν2 band of HCN dimer The Journal of Chemical Physics. 85: 105-108. DOI: 10.1063/1.451646 |
0.501 |
|
| 1986 |
Kyrö EK, Eliades M, Gallegos AM, Shoja‐Chagervand P, Bevan JW. Color center laser spectroscopy of ν2 HCN‐‐‐HF The Journal of Chemical Physics. 85: 1283-1287. DOI: 10.1063/1.451266 |
0.465 |
|
| 1986 |
Jackson MW, Wofford BA, Bevan JW, Olson WB, Lafferty WJ. Infrared spectrum of the overtone band 2ν05 of the hydrogen bonded complex HCN‐‐‐HF The Journal of Chemical Physics. 85: 2401-2405. DOI: 10.1063/1.451095 |
0.471 |
|
| 1986 |
Wofford BA, Jackson MW, Bevan JW, Olson WB, Lafferty WJ. Rovibrational analysis of an intermolecular hydrogen‐bonded vibration: The ν16 band of HCN‐‐‐HF The Journal of Chemical Physics. 84: 6115-6118. DOI: 10.1063/1.450751 |
0.449 |
|
| 1986 |
Kyrö EK, Shoja-Chaghervand P, Eliades M, Danzeiser D, Bevan JW. Simple color center laser optothermal molecular beam spectrometer for high-resolution infrared spectroscopy Review of Scientific Instruments. 57: 1-5. DOI: 10.1063/1.1139110 |
0.378 |
|
| 1986 |
Wofford BA, Bevan JW, Olson WB, Lafferty WJ. Rovibrational analysis of the v1 5 band in the HCN---HF hydrogen bonded cluster Chemical Physics Letters. 124: 579-582. DOI: 10.1016/0009-2614(86)85080-1 |
0.512 |
|
| 1986 |
Bender D, Eliades M, Danzeiser DA, Fry ES, Bevan JW. Gas-phase rovibrational analysis of v1 HCN---H35Cl Chemical Physics Letters. 131: 134-139. DOI: 10.1016/0009-2614(86)80531-0 |
0.456 |
|
| 1986 |
Jackson MW, Wofford BA, Bevan JW, Olson WB, Lafferty WJ. Infrared spectrum of the overtone band 2ν5 0 5of the hydrogen bonded complex HCN-HF The Journal of Chemical Physics. 85: 2401-2405. |
0.313 |
|
| 1986 |
Wofford BA, Jackson MW, Bevan JW, Olson WB, Lafferty WJ. Rovibrational analysis of an intermolecular hydrogen-bonded vibration: The ν6 1 band of HCN⋯HF The Journal of Chemical Physics. 84: 6115-6118. |
0.33 |
|
| 1985 |
Kyrö EK, Shoja-Chaghervand P, Eliades M, Danzeiser D, Lieb SG, Bevan JW. Broadband v3 sub-Doppler spectrum of HCN: application of a color center laser optothermal molecular beam spectrometer Canadian Journal of Chemistry. 63: 1870-1873. DOI: 10.1139/V85-310 |
0.406 |
|
| 1985 |
Wofford BA, Bevan JW, Olson WB, Lafferty WJ. Rovibrational analysis of ν3 HCN‐‐‐HF using Fourier transform infrared spectroscopy Journal of Chemical Physics. 83: 6188-6192. DOI: 10.1063/1.449564 |
0.474 |
|
| 1985 |
Lieb SG, Bevan JW. A trapped collision pair approach to vibrational predissociation in hydrogen-bonded complexes Chemical Physics Letters. 122: 284-288. DOI: 10.1016/0009-2614(85)80578-9 |
0.404 |
|
| 1985 |
Kyrö EK, Eliades M, Gallegos AM, Shoja-Chagervand P, Bevan JW. Color center laser spectroscopy of ν2 HCN⋯HF The Journal of Chemical Physics. 85: 1283-1287. |
0.356 |
|
| 1984 |
Lieb SG, Perry WL, Bevan JW. Theoretical development of a Gaussian potential function in the description of the radial portion of isotropic bending vibrations Journal of Computational Chemistry. 5: 115-121. DOI: 10.1002/Jcc.540050202 |
0.379 |
|
| 1983 |
Kyrö EK, Shoja‐Chaghervand P, McMillan K, Eliades M, Danzeiser D, Bevan JW. Rotational‐vibration analysis of the n=0, nν6+ν1−nν6 subband in the hydrogen‐bonded system 16O 12C ⋅⋅⋅ 1H 19F The Journal of Chemical Physics. 79: 78-80. DOI: 10.1063/1.445516 |
0.496 |
|
| 1983 |
Kyrö E, Warren R, McMillan K, Eliades M, Danzeiser D, Shoja‐Chaghervand P, Lieb SG, Bevan JW. Preliminary rovibrational analysis of the nν6+ν1−nν6 vibration in HCN⋅⋅⋅HF The Journal of Chemical Physics. 78: 5881-5885. DOI: 10.1063/1.444607 |
0.467 |
|
| 1983 |
Kyrö EK, Shoja-Chaghervand P, McMillan K, Eliades M, Danzeiser D, Bevan JW. Rotational-vibration analysis of the n = 0, nv6+v 1-nv6 subband in the hydrogen-bonded system 16O 12C ⋯ 1H 19F The Journal of Chemical Physics. 79: 78-80. |
0.437 |
|
| 1982 |
Wang F, Iqbal K, Kraft H, Luckstead M, Eue WC, Bevan JW. Gas-phase infrared laser spectroscopy of bound hydrogen-bonded systems Canadian Journal of Chemistry. 60: 1969-1971. DOI: 10.1139/V82-276 |
0.422 |
|
| 1982 |
Iqbal K, Lieb SG, Bevan JW. Traveling‐wave sub‐Doppler excited molecule energy transfer spectroscopy Journal of Chemical Physics. 76: 3461-3466. DOI: 10.1063/1.443444 |
0.375 |
|
| 1982 |
Kyrö E, Lieb SG, Bevan JW. High-resolution ν1 spectrum of propyne: Application of a microcomputer-controlled infrared-acoustic color center laser spectrometer Review of Scientific Instruments. 53: 1550-1551. DOI: 10.1063/1.1136834 |
0.374 |
|
| 1982 |
Dahiya JN, Iqbal K, Kraft HG, Eue WC, Bevan JW. Doppler-free infrared-acoustic spectroscopy using color center lasers Infrared Physics. 22: 77-80. DOI: 10.1016/0020-0891(82)90021-5 |
0.381 |
|
| 1982 |
Iqbal K, Dahiya JN, Lieb SG, Bevan JW. Sub-Doppler excited molecule energy transfer spectroscopy Applied Physics B Photophysics and Laser Chemistry. 27: 153-156. DOI: 10.1007/Bf00694641 |
0.379 |
|
| 1982 |
Kyrö E, Warren R, McMillan K, Eliades M, Danzeiser D, Shoja-Chaghervand P, Lieb SG, Bevan JW. Preliminary rovibrational analysis of the nν6+ν 1-nν6 vibration in HCN⋯HF The Journal of Chemical Physics. 78: 5881-5885. |
0.416 |
|
| 1981 |
Bevan JW, Sandorfy C, Pang F, Boggs JE. The photoelectron spectrum of methylisocyanide-borane Spectrochimica Acta Part a: Molecular Spectroscopy. 37: 601-604. DOI: 10.1016/0584-8539(81)80056-6 |
0.399 |
|
| 1981 |
Richter T, Bay E, Bevan JW. Conformational investigations of 6-EXO and 6-ENDO- methylbicyclo[3.1.0] hexan-3-one Journal of Molecular Structure. 73: 79-84. DOI: 10.1016/0022-2860(81)85048-X |
0.402 |
|
| 1981 |
Bomar S, Bay E, Kraft HG, Bevan JW. The microwave spectrum of 2,4-dioxabicyclo[3.1.0]hexan-3-one Journal of Molecular Spectroscopy. 87: 482-489. DOI: 10.1016/0022-2852(81)90419-7 |
0.311 |
|
| 1981 |
Kraft HG, Bevan JW. Resonant and small volume non-resonant cells as infrared-acoustic detectors for laser spectroscopy Infrared Physics. 21: 337-341. DOI: 10.1016/0020-0891(81)90040-3 |
0.33 |
|
| 1981 |
Bomar S, Bay E, Kraft H-, Bevan JW. The Microwave Spectrum Of 2,4-Dioxabicyclo(3.1.0)Hexan-3-One Cheminform. 12. DOI: 10.1002/Chin.198147052 |
0.316 |
|
| 1979 |
Bevan JW, Martineau B, Sandorfy C. Gas phase observation of the first overtone of the H—F stretching fundamental in hydrogen bonded complexes Canadian Journal of Chemistry. 57: 1341-1349. DOI: 10.1139/v79-219 |
0.345 |
|
| 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 |
0.405 |
|
| 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 |
0.446 |
|
| 1973 |
Bevan JW, Legon AC. Structure and potential energy function of cyclopent-3-enone. Part 2. - Out-of-plane ring modes from far infra-red, Raman and microwave spectra: Ring bending potential function Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 916-925. DOI: 10.1039/F29736900916 |
0.469 |
|
| 1973 |
Bevan JW, Legon AC. Structure and potential energy function of cyclopent-3-enone. Part 1. - Microwave spectrum, ring planarity, rs-structure, and dipole moment Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 902-915. DOI: 10.1039/F29736900902 |
0.379 |
|
| 1973 |
BEVAN JW, LEGON AC. ChemInform Abstract: STRUKTUR UND FUNKTION DER POTENTIELLEN ENERGIE VON CYCLOPENTEN-(3)-ON 1. MITT. MIKROWELLENSPEKTRUM, RING-PLANARITAET, R(S)-STRUKTUR UND DIPOLMOMENT 2. MITT. NICHTEBENE RING-MODEN ANHAND VON FERN-IR-, RAMAN- UND MIKROWELLEN-SPEKTREN, P Chemischer Informationsdienst. 4: no-no. DOI: 10.1002/Chin.197328065 |
0.3 |
|
| 1971 |
Bevan JW, Legon AC. The microwave spectrum and planarity of cyclopent-3-enone Journal of the Chemical Society D: Chemical Communications. 1136-1137. DOI: 10.1039/C29710001136 |
0.349 |
|
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