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19 matching references were found.

De Smedt, J.; Vanhouteghem, F.; Van Alsenoy, C.; Geise, H.J.; Van der Veken, B.; Coppens, P., Methyl vinyl ketone in the gas phase, investigated by electron diffraction, infrared band contour analysis, and microwave spectroscopy, supplemented with ab-initio calculations of geometrie and force, J. Mol. Struct., 1989, 195, 227. [all data]

van der Veken, B.J.; Pieters, G.H.; Herman, M.A.; Durig, J.R., Internal rotation in nitric acid, J. Mol. Struct., 1982, 80, 467, https://doi.org/10.1016/0022-2860(82)87274-8 . [all data]

Peng, Z.; Shlykov, S.; Van Alsenoy, C.; Giese, H.J.; Van Der Veken, B.J., J. Phys. Chem., 1995, 99, 10201-12. [all data]

Van Der Veken, B.J.; Liefooghe, H.H., J. Mol. Struct., 1991, 263, 177-205. [all data]

Rosas, R.L.; Liefooghe, H.H.; Laane, J.; Van Der Veken, B.J., J. Raman Spectrosc., 1993, 24, 143-165. [all data]

Maes, I.I.; Herrebout, W.A.; Van Der Veken, B.J., J. Raman Spectrosc., 1994, 25, 679-91. [all data]

Sluyts, E.J.; Herrebout, W.A.; Van Der Veken, B.J., On the behavior of CO, CO2 and their complexes with HCl in liquefied argon, J. Mol. Struct., 1994, 317, 49-57. [all data]

Durig, J.R.; Lin, J.; Van Der Veken, B.J., Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for vinyl fluoroformate, J. Raman Spectrosc., 1992, 23, 287-98. [all data]

Thorton, D.A.; Verhoeven, P.F.M.; Watkins, G.M.; Desseyn, H.O.; Van Der Veken, B.J., Isotope labelling studies of some aromatic n-oxides - part II. a full vibrational assignment of the infrared and raman spectra (4000-50 CM-1) of pyrazine n-oxide and its fully deuterated analogue., Bull. Soc. Chim. Belg., 1991, 100, 211-220. [all data]

Van Der Veken, B.J.; Maas, R.; Guirgis, G.A.; Stidham, H.D.; Sheehan, T.G.; Durig, J.R., Infrared spectrum, ab initio calculations, barriers to internal rotation and structural parameters for methyl nitrite, J. Phys. Chem., 1990, 94, 4029. [all data]

Thornton, D.A.; Verhoeven, P.F.M.; Watkins, G.M.; Desseyn, H.O.; Van Der Veken, B.J., Isotope labeling studies of some aromatic N-oxides-I. A full vibrational assignment of the infrared and Raman spectra (4000-50 cm-1) of pyrazine N, N'-dioxide and its fully deuterated analog, Spectrochim. Acta, Part A, 1990, 46, 1439-51. [all data]

Stidham, H.D.; Guirgis, G.A.; Van Der Veken, B.J.; Sheehan, T.G.; Durig, J.R., Raman spectra and ab initio calculations for methyl nitrite and methyl-d3 nitrite, J. Raman Spectrosc., 1990, 21, 615-28. [all data]

Durig, J.R.; Phan, H.V.; Little, T.S.; Van Der Veken, B.J., J. Mol. Struct., 1989, 202, 143-57. [all data]

Daeyaert, F.; Van Der Veken, B.J., Vibrational spectra and conformational analysis of chloromethyl fluoroformate, Spectrochim. Acta, Part A, 1989, 45, 993. [all data]

Daeyaert, F.; Van Der Veken, B.J., Vibrational spectra and conformational analysis of chloromethylformate, J. Mol. Struct., 1989, 213, 97. [all data]

Durig, J.R.; Lindsay, N.E.; Van Der Veken, B.J., A Vibrational and ab initio Study of Methyl Nitrate, Indian J. Pure Appl. Phys., 1988, 26, 223. [all data]

Durig, J.R.; Guirgis, G.A.; Van Der Veken, B.J., Raman spectra of gases XXVI -- trifluoroacetaldehyde, J. Raman Spectrosc., 1987, 18, 549-53. [all data]

Van Der Veken, B.J.; Guirgis, G.A.; Durig, J.R., Far Infrared Spectra of Methyl Nitrate and Methyl-d3 Nitrate, J. Mol. Struct., 1986, 142, 105. [all data]

Coppens, P.; Van Der Veken, B.J.; Durig, J.R., Vibrational and conformational analysis of chloromethyldifluorophosphine, ClCH2PF2, J. Mol. Struct., 1986, 142, 367. [all data]