Spectra and structure of organophosphorus compounds. 16. Infrared and Raman spectra, vibrational assignment, and conformational analysis for isopropylphosphine and isopropylphosphine-d2

J. R. Durig; A. W. Cox

doi:10.1021/j100563a013

Spectra and structure of organophosphorus compounds. 16. Infrared and Raman spectra, vibrational assignment, and conformational analysis for isopropylphosphine and isopropylphosphine-d2

The Journal of Physical Chemistry ◽

10.1021/j100563a013 ◽

1976 ◽

Vol 80 (22) ◽

pp. 2493-2498 ◽

Cited By ~ 35

Author(s):

J. R. Durig ◽

A. W. Cox

Keyword(s):

Conformational Analysis ◽

Raman Spectra ◽

Organophosphorus Compounds ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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Spectra and structure of organophosphorus compounds. 40. Microwave, infrared, and Raman spectra, dipole moments, r0 structure, conformational stability, and vibrational assignment of isopropyldifluorophosphine

The Journal of Physical Chemistry ◽

10.1021/j100346a027 ◽

1989 ◽

Vol 93 (9) ◽

pp. 3492-3503 ◽

Cited By ~ 12

Author(s):

James R. Durig ◽

Mei Shiow Cheng ◽

Y. S. Li ◽

P. Groner ◽

A. E. Stanley

Keyword(s):

Raman Spectra ◽

Organophosphorus Compounds ◽

Dipole Moments ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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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 ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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Infrared and Raman spectra, conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of trans-1,3-dichloropropene

The Journal of Physical Chemistry ◽

10.1021/j100197a014 ◽

1992 ◽

Vol 96 (18) ◽

pp. 7194-7202 ◽

Cited By ~ 8

Author(s):

J. R. Durig ◽

T. G. Costner ◽

T. S. Little ◽

D. T. Durig

Keyword(s):

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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ChemInform Abstract: SPECTRA AND STRUCTURE OF ORGANOPHOSPHORUS COMPOUNDS PART 14, INFRARED AND RAMAN SPECTRA, VIBRATIONAL ASSIGNMENT AND THE ASYMMETRIC POTENTIAL FUNCTION FOR ETHYLPHOSPHINE AND ETHYLPHOSPHINE-D2

Chemischer Informationsdienst ◽

10.1002/chin.197549362 ◽

1975 ◽

Vol 6 (49) ◽

Author(s):

J. R. DURIG ◽

A. W. JUN. COX

Keyword(s):

Potential Function ◽

Raman Spectra ◽

Organophosphorus Compounds ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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Infrared and Raman spectra, conformational analysis, ab initio calculations and vibrational assignment of 2-chloroethylsilyl chloride

Journal of Molecular Structure ◽

10.1016/j.molstruc.2004.12.058 ◽

2005 ◽

Vol 742 (1-3) ◽

pp. 199-213 ◽

Cited By ~ 4

Author(s):

Chunhua Pan ◽

Gamil A. Guirgis ◽

James R. Durig

Keyword(s):

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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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 ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Low Resolution ◽

Normal Coordinate

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Spectra and structure of organophosphorus compounds. LIII. Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyldichlorophosphine

Journal of Molecular Structure ◽

10.1016/0022-2860(94)08442-k ◽

1995 ◽

Vol 350 (1) ◽

pp. 19-42 ◽

Cited By ~ 10

Author(s):

J.R. Durig ◽

T.K. Gounev

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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Spectra and structure of organophosphorus compounds. XXIV. Microwave, infrared, and Raman spectra, conformational stability, and vibrational assignment for chloromethylphosphonic difluoride

The Journal of Chemical Physics ◽

10.1063/1.449388 ◽

1985 ◽

Vol 83 (4) ◽

pp. 1517-1530 ◽

Cited By ~ 27

Author(s):

B. J. van der Veken ◽

P. Coppens ◽

R. D. Johnson ◽

J. R. Durig

Keyword(s):

Raman Spectra ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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Spectra and structure of organophosphorus compounds. XXXIII. Microwave, infrared, and Raman spectra, structure, conformational stability, and vibrational assignment for ethylphosphonothioic difluoride

The Journal of Chemical Physics ◽

10.1063/1.454343 ◽

1988 ◽

Vol 88 (12) ◽

pp. 7317-7330 ◽

Cited By ~ 18

Author(s):

J. R. Durig ◽

R. D. Johnson ◽

H. Nanaie ◽

T. J. Hizer

Keyword(s):

Raman Spectra ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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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 ◽

Organophosphorus Compounds ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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