| Year |
Citation |
Score |
| 2023 |
De Waele DJS, Luyten S, Sonstrom RE, Bogaerts J, Neill JL, Viereck P, Goossens K, Baeten M, Vervoort N, Herrebout W. Absolute configuration assignment of highly fluorinated carboxylic acids via VCD and MRR spectroscopy. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 306: 123625. PMID 37950934 DOI: 10.1016/j.saa.2023.123625 |
0.376 |
|
| 2023 |
Vermeyen T, Batista ANL, Valverde AL, Herrebout W, Batista JM. Pushing the boundaries of VCD spectroscopy in natural product chemistry. Physical Chemistry Chemical Physics : Pccp. 25: 13825-13832. PMID 37191271 DOI: 10.1039/d3cp00886j |
0.309 |
|
| 2020 |
Bogaerts J, Desmet F, Aerts R, Bultinck P, Herrebout W, Johannessen C. A combined Raman optical activity and vibrational circular dichroism study on artemisinin-type products. Physical Chemistry Chemical Physics : Pccp. PMID 32756630 DOI: 10.1039/D0Cp03257C |
0.409 |
|
| 2020 |
Monaco G, Tiffner M, Mola AD, Herrebout W, Waser M, Massa A. Chiral Phase Transfer Catalysis in the Asymmetric Synthesis of a 3,3-Disubstituted Isoindolinone and Determination of Its Absolute Configuration by VCD Spectroscopy. Molecules (Basel, Switzerland). 25. PMID 32408552 DOI: 10.3390/Molecules25102272 |
0.303 |
|
| 2019 |
Sgammato R, Herrebout W, Johannessen C. Resonance Raman optical activity of the imidazole–Myoglobin complex: Titrating enhancement Journal of Raman Spectroscopy. 50: 1905-1913. DOI: 10.1002/Jrs.5735 |
0.333 |
|
| 2018 |
Monaco G, Aquino F, Zanasi R, Herrebout W, Bultinck P, Massa A. Model-averaging of ab initio spectra for the absolute configuration assignment via vibrational circular dichroism. Physical Chemistry Chemical Physics : Pccp. 19: 28028-28036. PMID 29038811 DOI: 10.1039/C7Cp05358D |
0.446 |
|
| 2018 |
Tehrani K, Van Beek W, Weemaes K, Herrebout W, Vande Velde C. Synthesis of 1-Aza-6,7-dehydrotropanes via Copper(I)-Catalyzed Coupling of 5-Chloropentan-2-one with Hydrazines and Terminal Alkynes Synlett. 29: 2643-2647. DOI: 10.1055/S-0037-1611041 |
0.303 |
|
| 2018 |
Geboes Y, De Vos E, Herrebout WA. S⋯S and S⋯P chalcogen bonding in solution: a cryospectroscopic study of the complexes of 2,2,4,4-tetrafluoro-1,3-dithietane with dimethyl sulfide and trimethylphosphine New Journal of Chemistry. 42: 10563-10571. DOI: 10.1039/C8Nj01648H |
0.509 |
|
| 2018 |
Geboes Y, De Proft F, Herrebout WA. Towards a better understanding of the parameters determining the competition between bromine halogen bonding and hydrogen bonding: An FTIR spectroscopic study of the complexes between bromodifluoromethane and trimethylamine Journal of Molecular Structure. 1165: 349-355. DOI: 10.1016/J.Molstruc.2018.03.123 |
0.522 |
|
| 2017 |
Geboes Y, De Vleeschouwer F, De Proft F, Herrebout W. Exploiting the σ-hole Concept: an Infrared and Raman based characterization of the S···O Chalcogen Bond between 2,2,4,4-Tetrafluoro-1,3-dithiethane and Dimethyl Ether. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28960526 DOI: 10.1002/Chem.201704406 |
0.579 |
|
| 2017 |
Geboes Y, De Proft F, Herrebout WA. Effect of Fluorination on the Competition of Halogen Bonding and Hydrogen Bonding: Complexes of Fluoroiodomethane with Dimethyl Ether and Trimethylamine. The Journal of Physical Chemistry. A. 121: 4180-4188. PMID 28493700 DOI: 10.1021/Acs.Jpca.7B03206 |
0.526 |
|
| 2017 |
Geboes Y, Proft FD, Herrebout WA. Taking the halogen bonding-hydrogen bonding competition one step further: complexes of difluoroiodomethane with trimethylphosphine, dimethyl sulfide and chloromethane. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 73: 168-178. PMID 28362279 DOI: 10.1107/S2052520617001354 |
0.487 |
|
| 2017 |
Wybon CCD, Mensch C, Hollanders K, Gadais C, Herrebout WA, Ballet S, Maes BUW. Zn-Catalyzedtert-Butyl Nicotinate-Directed Amide Cleavage as a Biomimic of Metallo-Exopeptidase Activity Acs Catalysis. 8: 203-218. DOI: 10.1021/Acscatal.7B02599 |
0.327 |
|
| 2016 |
Passareli F, Batista AN, Cavalheiro AJ, Herrebout WA, Batista Junior JM. Vibrational spectroscopy as a direct stereochemical probe for polyhydroxylated molecules. Physical Chemistry Chemical Physics : Pccp. PMID 27805191 DOI: 10.1039/C6Cp07171F |
0.382 |
|
| 2016 |
De Beuckeleer LI, Herrebout WA. Dimers or trimers? A characterization of the halogen bonded complexes of CF3X (X=I or Br) with dimethyl ether and acetone in cryosolutions. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 171: 60-71. PMID 27484633 DOI: 10.1016/J.Saa.2016.07.036 |
0.51 |
|
| 2016 |
Boschmans J, Jacobs S, Williams JP, Palmer M, Richardson K, Giles K, Lapthorn C, Herrebout WA, Lemière F, Sobott F. Combining density functional theory (DFT) and collision cross-section (CCS) calculations to analyze the gas-phase behaviour of small molecules and their protonation site isomers. The Analyst. 141: 4044-54. PMID 27264846 DOI: 10.1039/C5An02456K |
0.353 |
|
| 2016 |
Spada L, Gou Q, Geboes Y, Herrebout WA, Melandri S, Caminati W. Rotational Study of Dimethyl Ether-Chlorotrifluoroethylene: Lone Pair···π Interaction Links the Two Subunits. The Journal of Physical Chemistry. A. PMID 26812179 DOI: 10.1021/Acs.Jpca.5B12571 |
0.343 |
|
| 2016 |
De Beuckeleer LI, Herrebout WA. Self-Associating Behavior of Acetone in Liquid Krypton. The Journal of Physical Chemistry. A. 120: 884-94. PMID 26805773 DOI: 10.1021/Acs.Jpca.5B10405 |
0.508 |
|
| 2016 |
Qiu S, Tehrani KA, Sergeyev S, Bultinck P, Herrebout W, Mathieu B. Stereochemistry of the Brivaracetam Diastereoisomers. Chirality. 28: 215-25. PMID 26740317 DOI: 10.1002/Chir.22558 |
0.483 |
|
| 2016 |
Kohout M, Vandenbussche J, Roller A, Tůma J, Bogaerts J, Bultinck P, Herrebout W, Lindner W. Absolute configuration of the antimalarial erythro-mefloquine – vibrational circular dichroism and X-ray diffraction studies of mefloquine and its thiourea derivative Rsc Advances. 6: 81461-81465. DOI: 10.1039/C6Ra19367F |
0.38 |
|
| 2016 |
De Beuckeleer LI, Herrebout WA. The self-associating behavior of NH3 and ND3 in liquid xenon Journal of Molecular Structure. 1118: 34-41. DOI: 10.1016/J.Molstruc.2016.03.089 |
0.4 |
|
| 2016 |
De Beuckeleer LI, Herrebout WA. The self-associating behavior of pyrrole in liquid xenon Journal of Molecular Structure. 1108: 71-79. DOI: 10.1016/J.Molstruc.2015.11.067 |
0.433 |
|
| 2016 |
Geboes Y, De Proft F, Herrebout WA. Lone pair···π interactions involving an aromatic π-system: Complexes of hexafluorobenzene with dimethyl ether and trimethylamine Chemical Physics Letters. 647: 26-30. DOI: 10.1016/J.Cplett.2016.01.029 |
0.543 |
|
| 2016 |
Geboes Y, De Proft F, Herrebout WA. Lone pair⋯π interactions involving carbonyl π-systems: Experimental and theoretical study of the complexes of COF2 and COFCl with dimethyl ether Chemical Physics. 476: 1-8. DOI: 10.1016/J.Chemphys.2016.07.014 |
0.567 |
|
| 2015 |
Guirgis GA, Sawant DK, Brenner RE, Deodhar BS, Seifert NA, Geboes Y, Pate BH, Herrebout WA, Hickman DV, Durig JR. Microwave, r0 Structural Parameters, Conformational Stability and Vibrational Assignment of (Chloromethyl)fluorosilane. The Journal of Physical Chemistry. A. PMID 26436757 DOI: 10.1021/Acs.Jpca.5B06679 |
0.416 |
|
| 2015 |
Herrebout WA, van der Veken BJ, Kouzov AP, Filippov NN. Origin of abnormally sharp features in collision-induced spectra of cryosolutions. The Journal of Chemical Physics. 143: 044508. PMID 26233146 DOI: 10.1063/1.4927326 |
0.305 |
|
| 2015 |
Geboes Y, De Proft F, Herrebout WA. Expanding Lone Pair···π Interactions to Nonaromatic Systems and Nitrogen Bases: Complexes of C2F3X (X = F, Cl, Br, I) and TMA-d9. The Journal of Physical Chemistry. A. 119: 5597-606. PMID 25924188 DOI: 10.1021/Acs.Jpca.5B02283 |
0.498 |
|
| 2015 |
Bultinck P, Cherblanc FL, Fuchter MJ, Herrebout WA, Lo YP, Rzepa HS, Siligardi G, Weimar M. Chiroptical studies on brevianamide B: vibrational and electronic circular dichroism confronted. The Journal of Organic Chemistry. 80: 3359-67. PMID 25734916 DOI: 10.1021/Jo5022647 |
0.432 |
|
| 2015 |
Herrebout W. Infrared and Raman measurements of halogen bonding in cryogenic solutions. Topics in Current Chemistry. 358: 79-154. PMID 25504071 DOI: 10.1007/128_2014_559 |
0.566 |
|
| 2015 |
Gou Q, Spada L, Geboes Y, Herrebout WA, Melandri S, Caminati W. N lone-pair···π interaction: a rotational study of chlorotrifluoroethylene···ammonia. Physical Chemistry Chemical Physics : Pccp. 17: 7694-8. PMID 25484247 DOI: 10.1039/C4Cp05167J |
0.362 |
|
| 2015 |
Geboes Y, Nagels N, Pinter B, De Proft F, Herrebout WA. Competition of C(sp²)-X···O halogen bonding and lone pair···π interactions: cryospectroscopic study of the complexes of C₂F₃X (X = F, Cl, Br, and I) and dimethyl ether. The Journal of Physical Chemistry. A. 119: 2502-16. PMID 25390877 DOI: 10.1021/Jp5087812 |
0.53 |
|
| 2015 |
Nagels N, Herrebout WA. A cryospectroscopic infrared and Raman study of the CX⋯π halogen bonding motif: complexes of the CF3Cl, CF3Br, and CF3I with ethyne, propyne and 2-butyne. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 136: 16-26. PMID 24910010 DOI: 10.1016/J.Saa.2014.04.141 |
0.582 |
|
| 2015 |
Deodhar BS, Brenner RE, Sawant DK, Guirgis GA, Geboes Y, Herrebout WA, Durig JR. Vibrational assignments and conformer stability determination of cyclobutyldichlorosilane by variable temperature Raman spectra in krypton solution Vibrational Spectroscopy. 81: 119-130. DOI: 10.1016/J.Vibspec.2015.10.009 |
0.43 |
|
| 2015 |
Durig JR, Deodhar BS, Zhou SX, Herrebout W, Dom JJ, van der Veken BJ, Gounev TK. Raman, infrared and microwave spectra, r0 structural parameters, and conformational stability of isopropylisocyanate Journal of Molecular Structure. 1099: 163-173. DOI: 10.1016/J.Molstruc.2015.05.031 |
0.463 |
|
| 2015 |
Melikova SM, Rutkowski KS, Telkova E, Czarnik-Matusewicz B, Rospenk M, Herrebout W. FTIR and Raman spectra of CH(D)FClCF2OCHF derivatives of enflurane. Experimental and ab initio study Chemical Physics. 453: 26-34. DOI: 10.1016/J.Chemphys.2015.03.010 |
0.52 |
|
| 2014 |
De Gussem E, Herrebout W, Specklin S, Meyer C, Cossy J, Bultinck P. Strength by joining methods: combining synthesis with NMR, IR, and vibrational circular dichroism spectroscopy for the determination of the relative configuration in hemicalide. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 17385-94. PMID 25346258 DOI: 10.1002/Chem.201404822 |
0.41 |
|
| 2014 |
Bredenkötter B, Grzywa M, Alaghemandi M, Schmid R, Herrebout W, Bultinck P, Volkmer D. Tribenzotriquinacene receptors for C60 fullerene rotors: towards C3 symmetrical chiral stators for unidirectionally operating nanoratchets. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 9100-10. PMID 24965605 DOI: 10.1002/Chem.201304980 |
0.397 |
|
| 2014 |
Nagels N, Geboes Y, Pinter B, De Proft F, Herrebout WA. Tuning the halogen/hydrogen bond competition: a spectroscopic and conceptual DFT study of some model complexes involving CHF2I. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 8433-43. PMID 24898290 DOI: 10.1002/Chem.201402116 |
0.486 |
|
| 2014 |
Darkhalil ID, Nagels N, Herrebout WA, Van Der Veken BJ, Gurusinghe RM, Tubergen MJ, Durig JR. Microwave spectra and conformational studies of ethylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 1068: 101-111. DOI: 10.1016/J.Molstruc.2014.03.073 |
0.465 |
|
| 2014 |
Darkhalil ID, Klaassen JJ, Nagels N, Herrebout WA, Van Der Veken BJ, Gurusinghe RM, Tubergen MJ, Durig JR. Raman and infrared, microwave spectra, conformational stability, adjusted r0 structural parameters, and vibrational assignments of cyclopentylamine Journal of Raman Spectroscopy. 45: 392-406. DOI: 10.1002/Jrs.4467 |
0.44 |
|
| 2013 |
Vandenbussche J, Bultinck P, Przybył AK, Herrebout WA. Statistical Validation of Absolute Configuration Assignment in Vibrational Optical Activity. Journal of Chemical Theory and Computation. 9: 5504-12. PMID 26592285 DOI: 10.1021/Ct400843E |
0.421 |
|
| 2013 |
Bulanin CK, Bulychev VP, Herrebout W, Schepkin DN. IR spectroscopic study of the HCl···O3 molecular complex in liquid argon. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 117: 713-7. PMID 24140459 DOI: 10.1016/J.Saa.2013.08.119 |
0.476 |
|
| 2013 |
Hauchecorne D, Herrebout WA. Experimental characterization of C-X···Y-C (X = Br, I; Y = F, Cl) halogen-halogen bonds. The Journal of Physical Chemistry. A. 117: 11548-57. PMID 24128324 DOI: 10.1021/Jp4077323 |
0.554 |
|
| 2013 |
Qiu S, De Gussem E, Tehrani KA, Sergeyev S, Bultinck P, Herrebout W. Stereochemistry of the tadalafil diastereoisomers: a critical assessment of vibrational circular dichroism, electronic circular dichroism, and optical rotatory dispersion. Journal of Medicinal Chemistry. 56: 8903-14. PMID 24116968 DOI: 10.1021/Jm401407W |
0.413 |
|
| 2013 |
Cherblanc FL, Lo YP, Herrebout WA, Bultinck P, Rzepa HS, Fuchter MJ. Mechanistic and chiroptical studies on the desulfurization of epidithiodioxopiperazines reveal universal retention of configuration at the bridgehead carbon atoms. The Journal of Organic Chemistry. 78: 11646-55. PMID 24073665 DOI: 10.1021/Jo401316A |
0.395 |
|
| 2013 |
Smout V, Peschiulli A, Verbeeck S, Mitchell EA, Herrebout W, Bultinck P, Vande Velde CM, Berthelot D, Meerpoel L, Maes BU. Removal of the pyridine directing group from α-substituted N-(pyridin-2-yl)piperidines obtained via directed Ru-catalyzed sp3 C-H functionalization. The Journal of Organic Chemistry. 78: 9803-14. PMID 24007399 DOI: 10.1021/Jo401521Y |
0.371 |
|
| 2013 |
De Gussem E, Cornelus J, Pieters S, Van den Bossche D, Van der Eycken J, Herrebout W, Bultinck P. Synthesis of the natural product building block 5-(3-bromophenyl)-4-hydroxy-5-methylhexan-2-one and its chiral characterization by using chiroptical spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 3255-62. PMID 23943592 DOI: 10.1002/Cphc.201300551 |
0.382 |
|
| 2013 |
Nagels N, Hauchecorne D, Herrebout WA. Exploring the C-X…π halogen bonding motif: an infrared and Raman study of the complexes of CF₃X (X = Cl, Br and I) with the aromatic model compounds benzene and toluene. Molecules (Basel, Switzerland). 18: 6829-51. PMID 23752468 DOI: 10.3390/Molecules18066829 |
0.592 |
|
| 2013 |
Pinter B, Nagels N, Herrebout WA, De Proft F. Halogen bonding from a hard and soft acids and bases perspective: investigation by using density functional theory reactivity indices. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 519-30. PMID 23169478 DOI: 10.1002/Chem.201202567 |
0.421 |
|
| 2013 |
Durig JR, Klaassen JJ, Deodhar BS, Darkhalil ID, Herrebout WA, Dom JJJ, Van Der Veken BJ, Purohita SS, Guirgis GA. Conformational and structural studies of ethynylcyclopentane from temperature dependent Raman spectra of xenon solutions, infrared spectra, and ab initio calculations Journal of Molecular Structure. 1044: 10-20. DOI: 10.1016/J.Molstruc.2012.12.046 |
0.448 |
|
| 2013 |
Rutkowski KS, Melikova SM, Herrebout WA, Van Der Veken BJ. Spectroscopic evidence of reversible micro-crystallization of carbon dioxide dissolved in solid xenon Chemical Physics Letters. 583: 54-59. DOI: 10.1016/J.Cplett.2013.07.063 |
0.317 |
|
| 2012 |
Herrebout WA, van der Veken BJ, Kouzov AP. Concentration studies of collision-induced fundamental absorption of hydrogen dissolved in liquid neon. The Journal of Chemical Physics. 137: 084509. PMID 22938252 DOI: 10.1063/1.4747192 |
0.371 |
|
| 2012 |
Gussem ED, Bultinck P, Feledziak M, Marchand-Brynaert J, Stevens CV, Herrebout W. Vibrational circular dichroism versus optical rotation dispersion and electronic circular dichroism for diastereomers: the stereochemistry of 3-(1'-hydroxyethyl)-1-(3'-phenylpropanoyl)-azetidin-2-one. Physical Chemistry Chemical Physics : Pccp. 14: 8562-71. PMID 22596178 DOI: 10.1039/C2Cp40617A |
0.377 |
|
| 2012 |
Michielsen B, Dom JJ, van der Veken BJ, Hesse S, Suhm MA, Herrebout WA. Solute-solvent interactions in cryosolutions: a study of halothane-ammonia complexes. Physical Chemistry Chemical Physics : Pccp. 14: 6469-78. PMID 22460044 DOI: 10.1039/C2Cp40379J |
0.509 |
|
| 2012 |
Hauchecorne D, Nagels N, van der Veken BJ, Herrebout WA. C-X···π halogen and C-H···π hydrogen bonding: interactions of CF3X (X = Cl, Br, I or H) with ethene and propene. Physical Chemistry Chemical Physics : Pccp. 14: 681-90. PMID 22089664 DOI: 10.1039/C1Cp22771H |
0.487 |
|
| 2012 |
Michielsen B, Verlackt C, van der Veken B, Herrebout W. C–H⋯X (X=S, P) hydrogen bonding: The complexes of halothane with dimethyl sulfide and trimethylphosphine Journal of Molecular Structure. 1023: 90-95. DOI: 10.1016/J.Molstruc.2012.02.063 |
0.551 |
|
| 2012 |
Durig JR, Klaassen JJ, Darkhalil ID, Herrebout WA, Dom JJJ, Van Der Veken BJ. Conformational and structural studies of isopropylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 1009: 30-41. DOI: 10.1016/J.Molstruc.2011.07.026 |
0.492 |
|
| 2012 |
Durig JR, Darkhalil ID, Klaassen JJ, Herrebout WA, Dom JJJ, Van Der Veken BJ. Conformational and structural studies of n-propylamine from temperature dependent Raman and far infrared spectra of xenon solutions and ab initio calculations Journal of Raman Spectroscopy. 43: 1329-1336. DOI: 10.1002/Jrs.3163 |
0.433 |
|
| 2011 |
Cherblanc F, Lo YP, De Gussem E, Alcazar-Fuoli L, Bignell E, He Y, Chapman-Rothe N, Bultinck P, Herrebout WA, Brown R, Rzepa HS, Fuchter MJ. On the determination of the stereochemistry of semisynthetic natural product analogues using chiroptical spectroscopy: desulfurization of epidithiodioxopiperazine fungal metabolites. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 11868-75. PMID 21898613 DOI: 10.1002/Chem.201101129 |
0.368 |
|
| 2011 |
Herrebout WA, Suhm MA. Weak hydrogen bonds--strong effects? Physical Chemistry Chemical Physics : Pccp. 13: 13858-9. PMID 21755092 DOI: 10.1039/C1Cp90110A |
0.355 |
|
| 2011 |
Dom JJ, van der Veken BJ, Michielsen B, Jacobs S, Xue Z, Hesse S, Loritz HM, Suhm MA, Herrebout WA. On the weakly C-H···π hydrogen bonded complexes of sevoflurane and benzene. Physical Chemistry Chemical Physics : Pccp. 13: 14142-52. PMID 21666925 DOI: 10.1039/C1Cp20693A |
0.572 |
|
| 2011 |
Debie E, De Gussem E, Dukor RK, Herrebout W, Nafie LA, Bultinck P. A confidence level algorithm for the determination of absolute configuration using vibrational circular dichroism or Raman optical activity. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 1542-9. PMID 21542094 DOI: 10.1002/Cphc.201100050 |
0.373 |
|
| 2011 |
Hauchecorne D, Moiana A, van der Veken BJ, Herrebout WA. Halogen bonding to a divalent sulfur atom: an experimental study of the interactions of CF3X (X = Cl, Br, I) with dimethyl sulfide. Physical Chemistry Chemical Physics : Pccp. 13: 10204-13. PMID 21509375 DOI: 10.1039/C0Cp02960B |
0.501 |
|
| 2011 |
Dobrotvorskaia A, Shchepkin D, Sergeev P, Herrebout W, van der Veken B. Dimerization constant of SF6 and CF4 in cryosolutions Chemical Physics. 382: 27-33. DOI: 10.1016/J.Chemphys.2011.02.004 |
0.409 |
|
| 2011 |
Hauchecorne D, van der Veken B, Herrebout W, Hansen P. A 19F NMR study of C–I⋯π halogen bonding Chemical Physics. 381: 5-10. DOI: 10.1016/J.Chemphys.2010.12.012 |
0.352 |
|
| 2010 |
Michielsen B, Dom JJ, van der Veken BJ, Hesse S, Xue Z, Suhm MA, Herrebout WA. The complexes of halothane with benzene: the temperature dependent direction of the complexation shift of the aliphatic C-H stretching. Physical Chemistry Chemical Physics : Pccp. 12: 14034-44. PMID 20856972 DOI: 10.1039/C0Cp00771D |
0.583 |
|
| 2010 |
McKean DC, van der Veken B, Herrebout W, Law MM, Brenner MJ, Nemchick DJ, Craig NC. Infrared spectra of (12)CF(2)=(12)CH(2) and (12)CF(2)=(13)CH(2), quantum-chemical calculations of anharmonicity, and analyses of resonances. The Journal of Physical Chemistry. A. 114: 5728-42. PMID 20394448 DOI: 10.1021/Jp100438Z |
0.428 |
|
| 2010 |
van der Veken B, Delanoye S, Michielsen B, Herrebout W. A cryospectroscopic study of the blue-shifting C–H⋯O bonded complexes of pentafluoroethane with dimethyl ether-d6, acetone-d6 and oxirane-d4 Journal of Molecular Structure. 976: 97-104. DOI: 10.1016/J.Molstruc.2010.02.017 |
0.815 |
|
| 2010 |
Durig JR, Ganguly A, Zheng C, Gurigis G, Herrebout W, van der Veken B, Gounev TK. Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations Journal of Molecular Structure. 968: 36-47. DOI: 10.1016/J.Molstruc.2010.01.017 |
0.415 |
|
| 2010 |
Padilla A, Pérez J, Herrebout W, Van der Veken B, Bulanin M. A simulation study of the vibration–rotational spectra of HCl diluted in Ar: Rotational dynamics and the origin of the Q-branch Journal of Molecular Structure. 976: 42-48. DOI: 10.1016/J.Molstruc.2009.09.012 |
0.335 |
|
| 2010 |
Hauchecorne D, van der Veken BJ, Moiana A, Herrebout WA. The C–Cl⋯N halogen bond, the weaker relative of the C–I and C–Br⋯N halogen bonds, finally characterized in solution Chemical Physics. 374: 30-36. DOI: 10.1016/J.Chemphys.2010.06.004 |
0.525 |
|
| 2009 |
Nicu VP, Debie E, Herrebout W, Van der Veken B, Bultinck P, Baerends EJ. A VCD robust mode analysis of induced chirality: the case of pulegone in chloroform. Chirality. 21: E287-97. PMID 20049972 DOI: 10.1002/Chir.20817 |
0.406 |
|
| 2009 |
Herrebout WA, Nagels N, van der Veken BJ. On the nu(1) (CO(2) )/2 nu(2) (CO(2) ) resonance in the complex of carbon dioxide with dimethyl ether. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 3054-60. PMID 19795433 DOI: 10.1002/Cphc.200900414 |
0.488 |
|
| 2009 |
Hauchecorne D, Szostak R, Herrebout WA, van der Veken BJ. C-X...O halogen bonding: interactions of trifluoromethyl halides with dimethyl ether. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 2105-15. PMID 19575481 DOI: 10.1002/Cphc.200900125 |
0.523 |
|
| 2009 |
Rutkowski KS, Karpfen A, Melikova SM, Herrebout WA, Koll A, Wolschann P, van der Veken BJ. Cryospectroscopic and ab initio studies of haloform-trimethylamine H-bonded complexes. Physical Chemistry Chemical Physics : Pccp. 11: 1551-63. PMID 19240932 DOI: 10.1039/B815554B |
0.543 |
|
| 2009 |
Durig JR, Ganguly A, El Defrawy AM, Guirgis GA, Gounev TK, Herrebout W, van der Veken B. Conformational stability, r0 structural parameters, barriers to internal rotation and vibrational assignment of cyclobutylamine Journal of Molecular Structure. 918: 64-76. DOI: 10.1016/J.Molstruc.2008.07.013 |
0.398 |
|
| 2009 |
Dom JJ, Michielsen B, Maes BU, Herrebout WA, van der Veken BJ. The C–H⋯π interaction in the halothane/ethene complex: A cryosolution infrared and Raman study Chemical Physics Letters. 469: 85-89. DOI: 10.1016/J.Cplett.2008.12.038 |
0.566 |
|
| 2008 |
Herrebout WA, van der Veken BJ, Kouzov AP. New line narrowing effects in the infrared collision-induced spectra of molecular hydrogens in liquid neon. Physical Review Letters. 101: 093001. PMID 18851607 DOI: 10.1103/Physrevlett.101.093001 |
0.334 |
|
| 2008 |
Michielsen B, Herrebout WA, van der Veken BJ. C-H bonds with a positive dipole gradient can form blue-shifting hydrogen bonds: the complex of halothane with methyl fluoride. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 9: 1693-701. PMID 18618890 DOI: 10.1002/Cphc.200800263 |
0.596 |
|
| 2008 |
Debie E, Bultinck P, Herrebout W, van der Veken B. Solvent effects on IR and VCD spectra of natural products: an experimental and theoretical VCD study of pulegone. Physical Chemistry Chemical Physics : Pccp. 10: 3498-508. PMID 18548155 DOI: 10.1039/B801313F |
0.504 |
|
| 2008 |
Rutkowski KS, Melikova SM, Rodziewicz P, Herrebout WA, van der Veken BJ, Koll A. Solvent effect on the blue shifted weakly H-bound F3 CH...FCD3 complex Journal of Molecular Structure. 880: 64-68. DOI: 10.1016/J.Molstruc.2007.10.026 |
0.454 |
|
| 2008 |
Debie E, Jaspers L, Bultinck P, Herrebout W, Veken BVD. Induced solvent chirality: A VCD study of camphor in CDCl3 Chemical Physics Letters. 450: 426-430. DOI: 10.1016/J.Cplett.2007.11.064 |
0.398 |
|
| 2008 |
Rutkowski KS, Herrebout WA, Melikova SM, van der Veken BJ, Koll A. A cryosolution FTIR and ab initio study of the blue shifting C-H···F hydrogen bonded complexes F2ClCH · FCD3 and Cl2FCH · FCD3 Chemical Physics. 354: 71-79. DOI: 10.1016/J.Chemphys.2008.09.009 |
0.605 |
|
| 2007 |
Michielsen B, Herrebout WA, van der Veken BJ. Intermolecular interactions between halothane and dimethyl ether: a cryosolution infrared and Ab initio study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 1188-98. PMID 17492702 DOI: 10.1002/Cphc.200700126 |
0.583 |
|
| 2007 |
Kuppens T, Vandyck K, van der Eycken J, Herrebout W, van der Veken B, Bultinck P. A DFT conformational analysis and VCD study on methyl tetrahydrofuran-2-carboxylate. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 67: 402-11. PMID 17045521 DOI: 10.1016/J.Saa.2006.07.034 |
0.424 |
|
| 2007 |
Kuppens T, Herrebout W, van der Veken B, Bultinck P. Intermolecular association of tetrahydrofuran-2-carboxylic acid in solution: a vibrational circular dichroism study. The Journal of Physical Chemistry. A. 110: 10191-200. PMID 16928107 DOI: 10.1021/Jp0608980 |
0.424 |
|
| 2006 |
Herrebout WA, Delanoye SN, Maes BU, van der Veken BJ. Infrared spectra of the complexes of trifluoroethene with dimethyl ether, acetone, and oxirane: a cryosolution study. The Journal of Physical Chemistry. A. 110: 13759-68. PMID 17181332 DOI: 10.1021/Jp065502Z |
0.83 |
|
| 2006 |
Zheng C, Guirgis GA, Herrebout WA, van der Veken BJ, Wurrey CJ, Durig JR. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations. The Journal of Physical Chemistry. A. 110: 9057-70. PMID 16854016 DOI: 10.1021/Jp0603740 |
0.474 |
|
| 2006 |
Tuytten R, Lemière F, Esmans EL, Herrebout WA, van der Veken BJ, Dudley E, Newton RP, Witters E. In-source CID of guanosine: gas phase ion-molecule reactions. Journal of the American Society For Mass Spectrometry. 17: 1050-62. PMID 16750381 DOI: 10.1016/J.Jasms.2006.03.012 |
0.319 |
|
| 2006 |
Kuppens T, Herrebout W, Van Der Veken B, Corens D, De Groot A, Doyon J, Van Lommen G, Bultinck P. Elucidation of the absolute configuration of JNJ-27553292, a CCR2 receptor antagonist, by vibrational circular dichroism analysis of two precursors. Chirality. 18: 609-20. PMID 16715516 DOI: 10.1002/Chir.20297 |
0.407 |
|
| 2006 |
Durig JR, Zheng C, Gounev TK, Herrebout WA, van der Veken BJ. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine. The Journal of Physical Chemistry. A. 110: 5674-84. PMID 16640362 DOI: 10.1021/Jp057305Q |
0.457 |
|
| 2006 |
Debie E, Kuppens T, Vandyck K, Van der Eycken J, Van Der Veken B, Herrebout W, Bultinck P. Vibrational circular dichroism DFT study on bicyclo[3.3.0]octane derivatives Tetrahedron Asymmetry. 17: 3203-3218. DOI: 10.1016/J.Tetasy.2006.11.046 |
0.43 |
|
| 2005 |
Herrebout WA, Melikova SM, Delanoye SN, Rutkowski KS, Shchepkin DN, van der Veken BJ. A cryosolution infrared study of the complexes of fluoroform with ammonia and pyridine: Evidence for a C-H...N pseudo blue-shifting hydrogen bond. The Journal of Physical Chemistry. A. 109: 3038-44. PMID 16833627 DOI: 10.1021/Jp0448696 |
0.823 |
|
| 2005 |
Delanoye SN, Herrebout WA, van der Veken BJ. Stabilities of the C-H...O bonded complexes of the haloforms HCClnF3-n (n = 0-3) with dimethyl ether, oxirane, and acetone: an experimental and theoretical study. The Journal of Physical Chemistry. A. 109: 9836-43. PMID 16833298 DOI: 10.1021/Jp051476D |
0.802 |
|
| 2005 |
Kuppens T, Vandyck K, Van der Eycken J, Herrebout W, van der Veken BJ, Bultinck P. Determination of the absolute configuration of three as-hydrindacene compounds by vibrational circular dichroism. The Journal of Organic Chemistry. 70: 9103-14. PMID 16268579 DOI: 10.1021/Jo050666H |
0.411 |
|
| 2005 |
Pérez J, Padilla A, Herrebout WA, Van der Veken BJ, Hernández AC, Bulanin MO. Experimental analysis and modified rotor description of the infrared fundamental band of HCl in Ar, Kr, and Xe solutions. The Journal of Chemical Physics. 122: 194507. PMID 16161597 DOI: 10.1063/1.1902925 |
0.421 |
|
| 2005 |
Tuytten R, Lemière F, Van Dongen W, Esmans EL, Witters E, Herrebout W, Van Der Veken B, Dudley E, Newton RP. Intriguing mass spectrometric behavior of guanosine under low energy collision-induced dissociation: H2O adduct formation and gas-phase reactions in the collision cell. Journal of the American Society For Mass Spectrometry. 16: 1291-304. PMID 15979336 DOI: 10.1016/J.Jasms.2005.03.026 |
0.303 |
|
| 2005 |
Rutkowski KS, Herrebout WA, Melikova SM, Rodziewicz P, van der Veken BJ, Koll A. Infrared spectra and relative stability of the F3CH/NH3 H-bonded complex in liquefied Xe. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 61: 1595-602. PMID 15820893 DOI: 10.1016/J.Saa.2004.11.063 |
0.587 |
|
| 2005 |
Herrebout WA, Gatin A, Everaert GP, Fishman AI, van der Veken BJ. A cryosolution infrared and ab initio study of the van der Waals complexes of cyclopentene with hydrogen chloride and boron trifluoride. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 61: 1431-44. PMID 15820876 DOI: 10.1016/J.Saa.2004.10.051 |
0.564 |
|
| 2005 |
Everaert GP, Herrebout WA, van der Veken BJ. An ab initio and cryospectroscopic study of the hydrogen chloride and boron trifluoride complexes of cyclopropene. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 61: 1375-87. PMID 15820870 DOI: 10.1016/J.Saa.2004.10.044 |
0.579 |
|
| 2005 |
Rutkowski KS, Rodziewicz P, Melikova SM, Herrebout WA, Van Der Veken BJ, Koll A. Blue shifted F3CH⋯FCD3 and Cl 3CH⋯FCD3 weakly H-bound complexes. Cryospectroscopic and ab initio study Chemical Physics. 313: 225-243. DOI: 10.1016/j.chemphys.2005.01.011 |
0.439 |
|
| 2004 |
Kolomiitsova TD, Shchepkin DN, Tokhadze KG, Herrebout WA, van der Veken BJ. The vibrational spectrum of NF3 and the manifestation of resonant dipole-dipole interaction in NF3 solutions in liquid argon. The Journal of Chemical Physics. 121: 1504-15. PMID 15260696 DOI: 10.1063/1.1760491 |
0.408 |
|
| 2004 |
Herrebout W, Van der Veken B, Kouzov AP, Bulanin MO. Collision-induced absorption of hydrogen deuteride dissolved in liquid neon. Physical Review Letters. 92: 023002. PMID 14753934 DOI: 10.1103/Physrevlett.92.023002 |
0.368 |
|
| 2004 |
Tersago K, Van Droogenbroeck J, Van Alsenoy C, Herrebout WA, Van Der Veken BJ, Aucott SM, Woollins JD, Blockhuys F. Roesky's ketone: A spectroscopic study Physical Chemistry Chemical Physics. 6: 5140-5144. DOI: 10.1039/B404880F |
0.466 |
|
| 2004 |
Van Den Kerkhof T, Bouwen A, Goovaerts E, Herrebout WA, Van Der Veken BJ. Raman spectroscopy of cryosolutions: The van der Waals complex of dimethyl ether with fluoroform Physical Chemistry Chemical Physics. 6: 358-362. DOI: 10.1039/B313354K |
0.554 |
|
| 2004 |
Herrebout WA, Delanoye SN, van der Veken BJ. Blue-Shifting or Red-Shifting Hydrogen Bonding? Predictions for Haloform Complexes with Dimethyl Ether on the Basis of Perturbation Theory The Journal of Physical Chemistry A. 108: 6059-6064. DOI: 10.1021/Jp049365M |
0.812 |
|
| 2004 |
Herrebout WA, Delanoye SN, van der Veken BJ. On the formation of a van der Waals complex between ethene and carbon dioxide in liquid argon. An FTIR and ab initio study Journal of Molecular Structure. 706: 107-113. DOI: 10.1016/J.Molstruc.2004.03.031 |
0.821 |
|
| 2004 |
Zhu X, Herrebout W, van der Veken B, Shen S, Durig J. Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane Journal of Molecular Structure. 688: 41-58. DOI: 10.1016/J.Molstruc.2003.08.018 |
0.468 |
|
| 2003 |
Blockhuys F, Van Alsenoy C, Geise HJ, Van den Kerkhof T, Herrebout WA, van der Veken B. The vibrational spectra of E-1,2-bis(3-methoxy-2-thienyl)ethene in the crystalline phase. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 59: 2733-9. PMID 14499833 DOI: 10.1016/S1386-1425(03)00102-1 |
0.438 |
|
| 2003 |
Desseyn HO, Herrebout WA, Clou K. Vibrational characterization of the tertiary amide and thioamide group. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 59: 835-49. PMID 12609634 DOI: 10.1016/S1386-1425(02)00254-8 |
0.304 |
|
| 2003 |
Herrebout W, Clou K, Desseyn HO, Blaton N. Vibrational characterization of the peptide bond. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 59: 47-59. PMID 12509146 DOI: 10.1016/S1386-1425(02)00112-9 |
0.461 |
|
| 2003 |
Badawi HM, Herrebout WA, Zheng C, Mohamed TA, Veken BJvd, Durig JR. Conformational Stability from Variable-Temperature Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and r o Structural Parameters of Chlorocyclopentane Structural Chemistry. 14: 617-635. DOI: 10.1023/B:Stuc.0000007573.21013.E6 |
0.453 |
|
| 2003 |
Vanspeybrouck W, Herrebout WA, Van der Veken BJ, Lundell J, Perutz RN. Direct Measurement of the Stability of the Supramolecular Synthon C 6H6·C6F6 Journal of Physical Chemistry B. 107: 13855-13861. DOI: 10.1021/Jp035839Q |
0.534 |
|
| 2003 |
Van Ginderen P, Herrebout WA, van der Veken BJ. van der Waals Complex of Dimethyl Ether with Carbon Dioxide The Journal of Physical Chemistry A. 107: 5391-5396. DOI: 10.1021/Jp034553I |
0.508 |
|
| 2003 |
Durig JR, Zheng C, Warren RD, Groner P, Wurrey CJ, Gounev TK, Herrebout WA, Van der Veken BJ. Conformational and structural studies of aminomethyl cyclopropane from temperature dependent FT-IR spectra of rare gas solutions and ab initio calculations Journal of Physical Chemistry A. 107: 7713-7726. DOI: 10.1021/Jp030552E |
0.476 |
|
| 2003 |
Herrebout W, Zheng C, van der Veken B, Durig J. Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment Journal of Molecular Structure. 645: 109-132. DOI: 10.1016/S0022-2860(02)00540-9 |
0.474 |
|
| 2003 |
Badawi H, Herrebout W, Mohamed T, van der Veken B, Sullivan J, Durig D, Zheng C, Kalasinsky K, Durig J. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane Journal of Molecular Structure. 645: 89-107. DOI: 10.1016/S0022-2860(02)00539-2 |
0.494 |
|
| 2002 |
Delanoye SN, Herrebout WA, van der Veken BJ. Blue shifting hydrogen bonding in the complexes of chlorofluoro haloforms with acetone-d(6) and oxirane-d(4). Journal of the American Chemical Society. 124: 11854-5. PMID 12358521 DOI: 10.1021/Ja027610E |
0.821 |
|
| 2002 |
Delanoye SN, Herrebout WA, van der Veken BJ. Improper or classical hydrogen bonding? A comparative cryosolutions infrared study of the complexes of HCClF(2), HCCl(2)F, and HCCl(3) with dimethyl ether. Journal of the American Chemical Society. 124: 7490-8. PMID 12071758 DOI: 10.1021/Ja0125220 |
0.815 |
|
| 2002 |
Medina A, Roco JMM, Calvo Hernández A, Velasco S, Bulanin MO, Herrebout WA, van der Veken BJ. Vibration-rotation spectra of HCl in rare-gas liquid mixtures: Molecular dynamics simulations of Q-branch absorption The Journal of Chemical Physics. 116: 5058. DOI: 10.1063/1.1454994 |
0.397 |
|
| 2002 |
Herrebout W, van der Veken B. A cryosolution infrared and DFT study of the complexes formed between vinylacetylene and hydrogen chloride Journal of Molecular Structure. 642: 1-13. DOI: 10.1016/S0022-2860(02)00399-X |
0.615 |
|
| 2002 |
Durig JR, Zheng C, Herrebout WA, van der Veken B. Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and r0 structural parameters of ethylmethylamine Journal of Molecular Structure. 641: 207-224. DOI: 10.1016/S0022-2860(02)00340-X |
0.466 |
|
| 2001 |
van der Veken BJ, Herrebout WA, Szostak R, Shchepkin DN, Havlas Z, Hobza P. The nature of improper, blue-shifting hydrogen bonding verified experimentally. Journal of the American Chemical Society. 123: 12290-3. PMID 11734029 DOI: 10.1021/Ja010915T |
0.506 |
|
| 2001 |
van der Veken BJ, Herrebout WA. Conformational Characteristics of Methyl Nitrite: A Cryospectroscopic Study The Journal of Physical Chemistry A. 105: 7198-7204. DOI: 10.1021/Jp010476K |
0.363 |
|
| 2001 |
Shishkov IF, Shlykov S, Rousseau B, Peng ZH, Van Alsenoy C, Geise HJ, Kataeva ON, Herrebout WA, Van Der Veken B. Gas-phase conformations of 3-buten-2-ol from density-functional theoretical results together with electron-diffraction and vibrational spectroscopic data Journal of Physical Chemistry A. 105: 1039-1049. DOI: 10.1021/Jp002616G |
0.417 |
|
| 2001 |
Shishkov IF, Geise HJ, Van Alsenoy C, Khristenko LV, Vilkov LV, Senyavian VM, Van der Veken B, Herrebout W, Lokshin BV, Garkusha OG. Trifluoromethoxy benzene in the gas phase studied by electron diffraction and spectroscopy supplemented with ab initio calculations Journal of Molecular Structure. 567: 339-360. DOI: 10.1016/S0022-2860(01)00564-6 |
0.331 |
|
| 2001 |
Herrebout WA, Gils JV, Veken BJvd. A cryospectroscopic study of the oligomers of deuterium chloride in liquid argon, liquid krypton and in liquid nitrogen Journal of Molecular Structure. 563: 249-255. DOI: 10.1016/S0022-2860(00)00839-5 |
0.379 |
|
| 2001 |
Herrebout WA, Stolov AA, Veken BJvd. Characterization of the CH3F·BF3 van der Waals complex in the vapor phase Journal of Molecular Structure. 563: 221-226. DOI: 10.1016/S0022-2860(00)00806-1 |
0.512 |
|
| 2000 |
Herrebout WA, Van den Kerkhof T, van der Veken BJ. Isomerism in van der Waals molecules: A cryospectroscopic study of the complexes of buta-1,2-diene with hydrogen chloride Physical Chemistry Chemical Physics. 2: 4925-4932. DOI: 10.1039/B005457G |
0.579 |
|
| 2000 |
Szostak R, Herrebout WA, Van der Veken BJ. On the HCl and DCl complexes of methylenecyclopropane in liquid argon Physical Chemistry Chemical Physics. 2: 3983-3991. DOI: 10.1039/B004965O |
0.571 |
|
| 2000 |
Herrebout WA, Szostak R, van der Veken BJ. Methylenecyclopropane−Boron Trifluoride van der Waals Complexes; an Infrared and DFT Study The Journal of Physical Chemistry A. 104: 8480-8488. DOI: 10.1021/Jp001677B |
0.588 |
|
| 2000 |
Blockhuys F, Rousseau B, Peeters LD, Van Alsenoy C, Geise HJ, Kataeva ON, Van Der Veken B, Herrebout WA. On the structure and vibrational spectrum of tetrabromothiophene Journal of Physical Chemistry A. 104: 8983-8988. DOI: 10.1021/Jp0012606 |
0.376 |
|
| 2000 |
Arp Z, Herrebout WA, Laane J, van der Veken BJ. Infrared and ab Initio Study of the Relative Stability and Geometry of the 3-Fluoropropene−Hydrogen Chloride van der Waals Complexes The Journal of Physical Chemistry A. 104: 5222-5229. DOI: 10.1021/JP000559L |
0.396 |
|
| 2000 |
Arp Z, Herrebout WA, Laane J, Van Der Veken BJ. Infrared and ab initio study of the relative stability and geometry of the 3-fluoropropene-hydrogen chloride van der Waals complexes Journal of Physical Chemistry A. 104: 5222-5229. DOI: 10.1021/Jp000559L |
0.583 |
|
| 2000 |
Everaert GP, Herrebout WA, Van Der Veken BJ. A cryospectroscopic and ab initio study of the cyclopropane·(HCl)(x) van der Waals complexes Journal of Molecular Structure. 550: 399-411. DOI: 10.1016/S0022-2860(00)00400-2 |
0.599 |
|
| 2000 |
Herrebout WA, Veken BJvd. Vibrational spectra and relative stabilities of the van der Waals complexes of boron trifluoride with cis-2-butene, trans-2-butene and 2-methyl propene Journal of Molecular Structure. 550: 389-398. DOI: 10.1016/S0022-2860(00)00397-5 |
0.525 |
|
| 1999 |
Herrebout WA, Veken BJVD, Medina A, Hernández AC, Bulanin MO. Experimental and theoretical study of the far-infrared spectra of HCl dissolved in liquid Ar, Kr and Xe Molecular Physics. 96: 1115-1124. DOI: 10.1080/00268979909483054 |
0.404 |
|
| 1999 |
Herrebout WA, van der Veken BJ. Infrared and ab initio study of the van der Waals complex formed between allene and BF3 Physical Chemistry Chemical Physics. 1: 3445-3452. DOI: 10.1039/A903462E |
0.523 |
|
| 1999 |
Everaert GP, Herrebout WA, Van Der Veken BJ. Formation of van der Waals complexes between allene and HCl in cryosolutions. An IR and ab initio study Physical Chemistry Chemical Physics. 1: 231-238. DOI: 10.1039/A808406H |
0.559 |
|
| 1999 |
Herrebout WA, Lundell J, van der Veken BJ. Carbon−Carbon Triple Bonds as Nucleophiles: Adducts of Ethyne and Propyne with Boron Trifluoride The Journal of Physical Chemistry A. 103: 7639-7645. DOI: 10.1021/Jp992010W |
0.582 |
|
| 1999 |
Stolov AA, Herrebout WA, Van der Veken BJ. Solvent-Induced Frequency Shifts as a Probe for Studying Very Weak Molecular Complexes: Evidence for van der Waals Complex Formation between COF2and N2in Cryogenic Solutions The Journal of Physical Chemistry A. 103: 5291-5300. DOI: 10.1021/Jp991308J |
0.519 |
|
| 1999 |
Durig JR, Durig DT, van der Veken BJ, Herrebout WA. Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene The Journal of Physical Chemistry A. 103: 6142-6150. DOI: 10.1021/Jp990831V |
0.448 |
|
| 1999 |
van der Veken BJ, Herrebout WA, Durig DT, Zhao W, Durig JR. Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations The Journal of Physical Chemistry A. 103: 1976-1985. DOI: 10.1021/Jp9835162 |
0.426 |
|
| 1999 |
Herrebout WA, Kerkhof Tvd, Veken BJvd. Vibrational spectra and relative stability of the van der Waals complexes formed between 1,2-butadiene and HCl: A FTIR and density functional study Journal of Molecular Structure. 480: 495-498. DOI: 10.1016/S0022-2860(98)00776-5 |
0.57 |
|
| 1999 |
Herrebout WA, Lundell J, Veken BJvd. Van der Waals complexes between unsaturated hydrocarbons and boron trifluoride: an infrared and ab initio study of ethyneBF3, propyneBF3 and propyne(BF3)2 Journal of Molecular Structure. 481: 489-493. DOI: 10.1016/S0022-2860(98)00775-3 |
0.474 |
|
| 1999 |
Stolov AA, Herrebout WA, Veken BJvd. Solvent effect on vibrational frequencies: cryosolution experiments and density functional calculations Journal of Molecular Structure. 480: 499-503. DOI: 10.1016/S0022-2860(98)00730-3 |
0.444 |
|
| 1998 |
Herrebout WA, Qian HB, Yamaguchi H, Howard BJ. High-Resolution Infrared Diode Laser Spectroscopy of Ne-N2O, Kr-N2O, and Xe-N2O. Journal of Molecular Spectroscopy. 189: 235-43. PMID 9647718 DOI: 10.1006/Jmsp.1998.7550 |
0.34 |
|
| 1998 |
Herrebout WA, Lundell J, van der Veken BJ. A Cryospectroscopic Study of the van der Waals Complexes between Vinyl Fluoride and Boron Trifluoride: Evidence for the Existence of σ and π Complexes The Journal of Physical Chemistry A. 102: 10173-10181. DOI: 10.1021/Jp9830474 |
0.569 |
|
| 1998 |
Stolov AA, Herrebout WA, van der Veken BJ, Remizov AB. Orientational Diffusion of Methyl Groups in Crystalline CH3F: An Infrared Study The Journal of Physical Chemistry B. 102: 6493-6498. DOI: 10.1021/Jp982128X |
0.367 |
|
| 1998 |
Herrebout WA, van der Veken BJ. Behavior of Boron Trifluoride in Cryosolutions: A Combined ab Initio, Monte Carlo, and FTIR Investigation Journal of the American Chemical Society. 120: 9921-9929. DOI: 10.1021/Ja980626D |
0.472 |
|
| 1998 |
Herrebout W, van der Veken B. Vibrational spectra and relative stability of the van der Waals complexes formed between cis-2-butene, trans-2-butene, 2-methyl propene and HCl: a FTIR and density functional study Journal of Molecular Structure. 449: 231-240. DOI: 10.1016/S0022-2860(98)00462-1 |
0.509 |
|
| 1998 |
van der Veken B, Sluyts E, Herrebout W. The van der Waals molecules of carbonyl sulfide with hydrogen chloride and boron trifluoride Journal of Molecular Structure. 449: 219-229. DOI: 10.1016/S0022-2860(98)00461-X |
0.524 |
|
| 1998 |
Herrebout WA, Stolov AA, Sluyts EJ, Veken BJvd. FTIR spectra of liquid argon/liquid nitrogen mixtures: evidence for the existence of a 1:1 bonded species Ar·N2 Chemical Physics Letters. 295: 223-229. DOI: 10.1016/S0009-2614(98)00958-0 |
0.447 |
|
| 1998 |
Everaert GP, Herrebout WA, van der Veken BJ, Lundell J, Räsänen M. Vibrational Analysis of the van der Waals Complex between Cyclopropane and Boron Trifluoride in Liquefied Inert Gases Chemistry - a European Journal. 4: 321-327. DOI: 10.1002/(Sici)1521-3765(19980210)4:2<321::Aid-Chem321>3.0.Co;2-H |
0.566 |
|
| 1997 |
Herrebout WA, Everaert GP, van der Veken BJ, Bulanin MO. On the ethene/HCl Van der Waals complexes observed in liquefied argon and liquefied nitrogen The Journal of Chemical Physics. 107: 8886-8898. DOI: 10.1063/1.475180 |
0.553 |
|
| 1997 |
Herrebout WA, van der Veken BJ. IR spectra, relative stability and angular geometry of vinyl chloride[ndash ]HCl, vinyl bromide[ndash ]HCl and allyl chloride[ndash ]HCl van der Waals complexes observed in liquefied argon Journal of the Chemical Society, Faraday Transactions. 93: 3453-3461. DOI: 10.1039/A702484C |
0.572 |
|
| 1997 |
Herrebout WA, van der Veken BJ. Van der Waals Complexes between Unsaturated Hydrocarbons and Boron Trifluoride: An Infrared andab InitioStudy of Ethene·BF3and Propene·BF3 Journal of the American Chemical Society. 119: 10446-10454. DOI: 10.1021/Ja971887A |
0.51 |
|
| 1996 |
Herrebout WA, van der Veken BJ. Vibrational Analysis of the van der Waals Complexes between Vinyl Fluoride and Hydrogen Chloride in Liquefied Argon The Journal of Physical Chemistry. 100: 15695-15703. DOI: 10.1021/Jp961071G |
0.558 |
|
| 1996 |
Herrebout WA, van der Veken BJ. Solute−Solvent Interactions in Liquid Noble Gases As Probed by the Conformational Equilibrium of Some 1,2-Disubstituted Ethanes The Journal of Physical Chemistry. 100: 9671-9677. DOI: 10.1021/Jp953713Q |
0.354 |
|
| 1996 |
Streck R, Barnes AJ, Herrebout WA, van der Veken BJ. Conformational behaviour of trimethyl phosphate studied by infrared spectroscopy Journal of Molecular Structure. 376: 277-287. DOI: 10.1016/0022-2860(95)09106-8 |
0.395 |
|
| 1995 |
Herrebout W, van der Veken B, Durig J. On the angular geometry of the CH3Cl · HCl van der Waals complex in the gas phase and in liquefied noble gas solutions Journal of Molecular Structure: Theochem. 332: 231-240. DOI: 10.1016/0166-1280(94)03956-L |
0.464 |
|
| 1995 |
Durig DT, Herrebout WA, Zhen M, Durig JR. Conformational stability of trans-1-fluoro-2-butene Journal of Molecular Structure. 349: 1-4. DOI: 10.1016/0022-2860(95)08694-Q |
0.313 |
|
| 1995 |
Herrebout W, van der Veken B. Vibrational frequencies, relative stability and angular geometry of some vinyl halide/HCl Van der Waals complexes observed in liquefied argon Journal of Molecular Structure. 348: 481-484. DOI: 10.1016/0022-2860(95)08693-P |
0.515 |
|
| 1995 |
Durig J, Robb J, Honeycutt T, Daeyaert F, Herrebout W, van der Veken B. Vibrational spectra, conformational stability, and ab initio calculations of fluoromethyl, ethyl and methoxy dichlorophosphine Journal of Molecular Structure. 348: 213-216. DOI: 10.1016/0022-2860(95)08627-8 |
0.45 |
|
| 1994 |
Herrebout WA, van der Veken BJ. Equilibrium geometry and vibrational frequencies of the 1 : 2 van der waals complexes between methyl chloride and hydrogen chloride Journal of the Chemical Society, Faraday Transactions. 90: 3601. DOI: 10.1039/Ft9949003601 |
0.535 |
|
| 1994 |
Herrebout WA, van der Veken BJ. Infrared Spectra and Relative Stability of Hydrogen Chloride van der Waals Complexes with Various Alkyl Chlorides in Liquefied Noble Gases The Journal of Physical Chemistry. 98: 2836-2843. DOI: 10.1021/J100062A018 |
0.482 |
|
| 1994 |
Durig J, Guirgis G, Mohamed T, Herrebout W, Afifi M. Spectra and structure of silicon-containing compounds. XIX. Raman and infrared spectra, conformational stability, vibrational assignment, barrier to internal rotation, and ab initio calculations of ethyldifluorosilane Journal of Molecular Structure. 319: 109-127. DOI: 10.1016/0022-2860(93)07939-T |
0.366 |
|
| 1994 |
Sluyts E, Herrebout W, van der Veken B. On the behavior of CO, CO2 and their complexes with HCl in liquefied argon Journal of Molecular Structure. 317: 49-57. DOI: 10.1016/0022-2860(93)07861-P |
0.477 |
|
| 1994 |
Maes II, Herrebout WA, van der Veken BJ. Vibrational conformational analysis of ethyl formate Journal of Raman Spectroscopy. 25: 679-691. DOI: 10.1002/Jrs.1250250731 |
0.421 |
|
| 1994 |
Afifi MS, Guirgis GA, Mohamed TA, Herrebout WA, Durig JR. Spectra and structure of silicon-containing compounds. XVIII-Raman and infrared spectra, conformational stability, vibrational assignment, barrier to internal rotation and ab initio calculations of ethyldichlorosilane Journal of Raman Spectroscopy. 25: 159-174. DOI: 10.1002/Jrs.1250250205 |
0.384 |
|
| 1993 |
Herrebout WA, van der Veken BJ. Infrared spectra, relative stability, and ab initio calculations of the methyl-d3 chloride-hydrogen chloride van der Waals complex observed in liquefied argon The Journal of Physical Chemistry. 97: 10622-10629. DOI: 10.1021/J100143A017 |
0.579 |
|
| 1993 |
van der Veken B, Truyen S, Herrebout W, Watkins G. Vibrational conformational analysis of methyl fluoroacetate and methyl difluoroacetate Journal of Molecular Structure. 293: 55-58. DOI: 10.1016/0022-2860(93)80013-L |
0.392 |
|
| 1992 |
van der Veken B, Herrebout W, Liefooghe H. The orientation of the dipole change for the OH stretch in methanol and nitric acid Journal of Molecular Structure. 268: 293-306. DOI: 10.1016/0022-2860(92)85078-U |
0.376 |
|
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