Infrared spectrum, ab initio calculations, barriers to internal rotation and structural parameters for methyl nitrite

B. J. Van der Veken; R. Maas; G. A. Guirgis; H. D. Stidham; T. G. Sheehan; James R. Durig

doi:10.1021/j100373a028

Infrared spectrum, ab initio calculations, barriers to internal rotation and structural parameters for methyl nitrite

The Journal of Physical Chemistry ◽

10.1021/j100373a028 ◽

1990 ◽

Vol 94 (10) ◽

pp. 4029-4039 ◽

Cited By ~ 36

Author(s):

B. J. Van der Veken ◽

R. Maas ◽

G. A. Guirgis ◽

H. D. Stidham ◽

T. G. Sheehan ◽

...

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Structural Parameters ◽

Methyl Nitrite ◽

Barriers To Internal Rotation

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ChemInform Abstract: IR Spectrum, ab initio Calculations, Barriers to Internal Rotation, and Structural Parameters for Methyl Nitrite.

ChemInform ◽

10.1002/chin.199037039 ◽

1990 ◽

Vol 21 (37) ◽

Author(s):

B. J. VAN DER VEKEN ◽

R. MAAS ◽

G. A. GUIRGIS ◽

H. D. STIDHAM ◽

T. G. SHEEHAN ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Ir Spectrum ◽

Structural Parameters ◽

Methyl Nitrite ◽

Barriers To Internal Rotation

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Conformational stability, barriers to internal rotation, vibrational assignment, structural parameters, and ab initio calculations of oxalyl chlorofluoride

Journal of Molecular Structure ◽

10.1016/0022-2860(95)08815-d ◽

1995 ◽

Vol 354 (1) ◽

pp. 15-28 ◽

Cited By ~ 5

Author(s):

J.R. Durig ◽

Gamil A. Guirgis ◽

Ibraheem Badejo ◽

J.F. Davis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Vibrational spectrum, conformational stability, barriers to internal rotation, r0 structural parameters and ab initio calculations of bromomethyl methyl ether

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250230405 ◽

1992 ◽

Vol 23 (4) ◽

pp. 205-223 ◽

Cited By ~ 5

Author(s):

B. J. van der Veken ◽

G. A. Guirgis ◽

Jian Liu ◽

J. R. Durig

Keyword(s):

Vibrational Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Methyl Ether ◽

Structural Parameters ◽

Conformational Stability ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

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Far-Infrared Spectrum, ab Initio Calculations, Conformational Energy Differences, Barriers to Internal Rotation, andr0Structure of Propanal†

The Journal of Physical Chemistry A ◽

10.1021/jp971106s ◽

1997 ◽

Vol 101 (49) ◽

pp. 9240-9252 ◽

Cited By ~ 18

Author(s):

J. R. Durig ◽

Gamil A. Guirgis ◽

Stephen Bell ◽

W. E. Brewer

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Far Infrared ◽

Conformational Energy ◽

Barriers To Internal Rotation

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Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational assignments and ab initio calculations of c-C3H5GeH2CH3

Journal of Molecular Structure ◽

10.1016/j.molstruc.2010.01.042 ◽

2010 ◽

Vol 969 (1-3) ◽

pp. 55-68 ◽

Cited By ~ 5

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Gamil A. Guirgis ◽

Todor K. Gounev ◽

Peter Klæboe ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignments ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

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Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide

Journal of Molecular Structure ◽

10.1016/0022-2860(91)80153-u ◽

1991 ◽

Vol 244 ◽

pp. 139-164 ◽

Cited By ~ 14

Author(s):

J.R. Durig ◽

G.A. Guirgis ◽

H.V. Phan

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Far-IR spectra, barriers to internal rotation, r0 structural parameters and ab initio calculations of chloromethyl methyl ether

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(09)91008-x ◽

1993 ◽

Vol 49 (13-14) ◽

pp. 1947-1965 ◽

Cited By ~ 8

Author(s):

G.A. Guirgis ◽

B.J. van der Veken ◽

Jian Liu ◽

J.R. Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Methyl Ether ◽

Structural Parameters ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

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Raman and infrared spectra, conformational stability, barriers to internal rotation,r 0 structural parameters, ab initio calculations, and vibrational assignment for vinyl chloroformate

Structural Chemistry ◽

10.1007/bf00679343 ◽

1993 ◽

Vol 4 (3) ◽

pp. 167-181 ◽

Cited By ~ 2

Author(s):

B. J. van der Veken ◽

Jie Lin ◽

J. R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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ChemInform Abstract: Raman and Infrared Spectra, Conformational Stability, Barriers to Internal Rotation, r0 Structural Parameters, ab initio Calculations, and Vibrational Assignment for Vinyl Chloroformate.

ChemInform ◽

10.1002/chin.199343052 ◽

2010 ◽

Vol 24 (43) ◽

pp. no-no

Author(s):

B. J. VAN DER VEKEN ◽

J. LIN ◽

J. R. DURIG

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

Download Full-text

Vibrational spectra, conformational stability, barriers to internal rotation, r0 structural parameters and ab initio calculations of fluoromethyl methyl ether

Structural Chemistry ◽

10.1007/bf00677371 ◽

1993 ◽

Vol 4 (2) ◽

pp. 103-126 ◽

Cited By ~ 22

Author(s):

J. R. Durig ◽

Jian Liu ◽

G. A. Guirgis ◽

B. J. van der Veken

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Methyl Ether ◽

Vibrational Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

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