Spectra and structure of organophosphorus compounds. 22. Microwave, infrared and Raman spectra, structure, vibrational assignment and normal-coordinate analysis of methylphosphonothioic difluoride

Vibrational Assignment ◽

Spectra and structure of organophosphorus compounds—XXXVII. Infrared and Raman spectra, conformational stability, vibrational assignment and normal coordinate analysis of ethyldichlorophosphine-d0 and -d5

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(88)80009-6 ◽

1988 ◽

Vol 44 (9) ◽

pp. 911-928 ◽

Cited By ~ 17

Author(s):

J.R. Durig ◽

C.G. James ◽

A.E. Stanley ◽

T.J. Hizer ◽

Stephen Cradock

Keyword(s):

Raman Spectra ◽

Vibrational Assignment ◽

ChemInform Abstract: SPECTRA AND STRUCTURE OF ORGANOPHOSPHORUS COMPOUNDS. 22. MICROWAVE, INFRARED AND RAMAN SPECTRA, STRUCTURE, VIBRATIONAL ASSIGNMENT AND NORMAL-COORDINATE ANALYSIS OF METHYLPHOSPHONOTHIOIC DIFLUORIDE

Chemischer Informationsdienst ◽

10.1002/chin.198413043 ◽

1984 ◽

Vol 15 (13) ◽

Author(s):

J. R. DURIG ◽

J. A. MEADOWS ◽

Y. S. LI ◽

A. E. STANLEY

Keyword(s):

Raman Spectra ◽

Vibrational Assignment ◽

Spectra and structure of organophosphorus compounds. 32. Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and normal coordinate analysis of ethyldifluorophosphine

The Journal of Physical Chemistry ◽

10.1021/j100295a025 ◽

1987 ◽

Vol 91 (11) ◽

pp. 2769-2778 ◽

Cited By ~ 26

Author(s):

J. R. Durig ◽

J. S. Church ◽

C. M. Whang ◽

R. D. Johnson ◽

B. J. Streusand

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate ◽

Barriers To Internal Rotation

Infrared, and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-chlorosilacyclobutane

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(00)00381-x ◽

2000 ◽

Vol 500 (1-3) ◽

pp. 275-291 ◽

Cited By ~ 3

Author(s):

J.R. Durig ◽

T.K. Gounev ◽

P. Zhen ◽

G.A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Vibrational Assignment ◽

Infrared and Raman spectra, conformational stability, vibrational assignment and normal coordinate analysis of methyltrifluoromethyldiselenide and bis(trifluoromethyl)diselenide

Journal of Molecular Structure ◽

10.1016/0022-2860(90)85013-9 ◽

1990 ◽

Vol 238 ◽

pp. 159-182 ◽

Cited By ~ 10

Author(s):

J.D. Odom ◽

A.M. Boccanfuso ◽

M. Mamula Bergana ◽

T.S. Little ◽

J.R. Durig

Keyword(s):

Raman Spectra ◽

Vibrational Assignment ◽

Microwave, infrared, and Raman spectra, structure, vibrational assignment, and normal coordinate analysis of disilanyl cyanide

The Journal of Chemical Physics ◽

10.1063/1.443294 ◽

1982 ◽

Vol 76 (5) ◽

pp. 2210-2220 ◽

Cited By ~ 7

Author(s):

J. R. Durig ◽

P. A. Brletic ◽

J. S. Church ◽

Y. S. Li

Keyword(s):

Raman Spectra ◽

Vibrational Assignment ◽

Infrared and Raman spectra, vibrational assignment, normal coordinate analysis, and barrier to internal rotation of N-chloro-N-methylmethanamine

The Journal of Physical Chemistry ◽

10.1021/j100303a028 ◽

1987 ◽

Vol 91 (19) ◽

pp. 5027-5035 ◽

Cited By ~ 8

Author(s):

J. R. Durig ◽

N. E. Lindsay ◽

T. J. Hizer

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Vibrational Assignment ◽

Spectra and structure of organophosphorus compounds. XXIX. Low-resolution microwave, infrared, and Raman spectra, conformational stability, vibrational assignment, and normal coordinate calculations for (chloromethyl)phosphonothioic difluoride

The Journal of Physical Chemistry ◽

10.1021/j100410a012 ◽

1986 ◽

Vol 90 (19) ◽

pp. 4537-4544 ◽

Cited By ~ 13

Author(s):

B. J. Van der Veken ◽

P. Coppens ◽

R. D. Johnson ◽

J. R. Durig

Keyword(s):

Raman Spectra ◽

Vibrational Assignment ◽

Low Resolution ◽

Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-fluoro-1-methylsilacyclobutane

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(99)00092-x ◽

1999 ◽

Vol 55 (14) ◽

pp. 2753-2770 ◽

Cited By ~ 4

Author(s):

Gamil A. Guirgis ◽

Todor K. Gounev ◽

Pengqian Zhen ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Vibrational Assignment ◽

Infrared and raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of difluoroacetyl fluoride

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00383-9 ◽

1998 ◽

Vol 444 (1-3) ◽

pp. 165-182 ◽

Cited By ~ 2

Author(s):

J.R. Durig ◽

Gamil A. Guirgis ◽

Tarek A. Mohamed

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Vibrational Assignment ◽