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

J. R. Durig; Jian Liu; G. A. Guirgis; B. J. van der Veken

doi:10.1007/bf00677371

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

Download Full-text

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

Download Full-text

Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

Journal of Molecular Structure ◽

10.1016/j.molstruc.2008.12.017 ◽

2009 ◽

Vol 923 (1-3) ◽

pp. 1-12 ◽

Cited By ~ 9

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Gamil A. Guirgis ◽

Todor K. Gounev ◽

Rachel M. Ward ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Vibrational Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

Download Full-text

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

Download Full-text

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

Download Full-text

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

The r0 structural parameters, vibrational spectra, ab initio calculations and barriers to internal rotation and linearity of methylisocyanate

Journal of Molecular Structure ◽

10.1016/j.molstruc.2008.12.011 ◽

2009 ◽

Vol 924-926 ◽

pp. 111-119 ◽

Cited By ~ 9

Author(s):

Sarah Xiaohua Zhou ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Vibrational Spectra ◽

Structural Parameters ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

Download Full-text

Vibrational spectra, r0 structural parameters, barriers to internal rotation, and ab initio calculations of ClCH2SiH3, Cl2CHSiH3, ClCH2SiF3 and Cl2CHSiF3

Journal of Molecular Structure ◽

10.1016/j.molstruc.2009.01.025 ◽

2009 ◽

Vol 922 (1-3) ◽

pp. 93-102 ◽

Cited By ~ 6

Author(s):

Gamil A. Guirgis ◽

Savitha S. Panikar ◽

Ahmed M. El Defrawy ◽

Victor F. Kalasinsky ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Vibrational Spectra ◽

Structural Parameters ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

Download Full-text

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

Download Full-text

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 ◽

10.1016/j.molstruc.2003.08.018 ◽

2004 ◽

Vol 688 (1-3) ◽

pp. 41-58 ◽

Cited By ~ 4

Author(s):

X Zhu ◽

W.A Herrebout ◽

B.J van der Veken ◽

S Shen ◽

J.R Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Vibrational Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

R0 Structural Parameters

Download Full-text

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

Download Full-text