Vibrational assignments and potential constants for cis- and trans-1-chloro-2-fluoroethylenes and their deuterated modifications

Norman C. Craig; Y. S. Lo; Lawrence G. Piper; John C. Wheeler

doi:10.1021/j100703a011

Vibrational assignments and potential constants for cis- and trans-1-chloro-2-fluoroethylenes and their deuterated modifications

The Journal of Physical Chemistry ◽

10.1021/j100703a011 ◽

1970 ◽

Vol 74 (8) ◽

pp. 1712-1727 ◽

Cited By ~ 22

Author(s):

Norman C. Craig ◽

Y. S. Lo ◽

Lawrence G. Piper ◽

John C. Wheeler

Keyword(s):

Vibrational Assignments ◽

Cis And Trans

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Vibrational assignments and thermodynamic functions for cis- and trans-1,2-difluoro-1-chlorethylenes

The Journal of Physical Chemistry ◽

10.1021/j100720a010 ◽

1970 ◽

Vol 74 (26) ◽

pp. 4520-4527 ◽

Cited By ~ 8

Author(s):

Norman C. Craig ◽

David Albert Evans ◽

Lawrence G. Piper ◽

Vicki L. Wheeler

Keyword(s):

Thermodynamic Functions ◽

Vibrational Assignments ◽

Cis And Trans

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ChemInform Abstract: The 291-nm Band System of 3-Fluorostyrene: Ground State Vibrational Assignments for the cis and trans Rotamers from Their Supersonic Jet Spectra.

ChemInform ◽

10.1002/chin.198942039 ◽

1989 ◽

Vol 20 (42) ◽

Author(s):

J. M. HOLLAS ◽

M. Z. BIN HUSSEIN

Keyword(s):

Ground State ◽

Band System ◽

Supersonic Jet ◽

Vibrational Assignments ◽

Cis And Trans

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Ground-state vibrational assignments of cis- and trans-1,3,5-hexatriene

The Journal of Physical Chemistry ◽

10.1021/j100286a009 ◽

1987 ◽

Vol 91 (2) ◽

pp. 276-282 ◽

Cited By ~ 30

Author(s):

R. McDiarmid ◽

A. Sabljic

Keyword(s):

Ground State ◽

Vibrational Assignments ◽

Cis And Trans

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The 291-nm band system of 3-fluorostyrene: Ground state vibrational assignments for the cis and trans rotamers from their supersonic jet spectra

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(89)90216-6 ◽

1989 ◽

Vol 136 (1) ◽

pp. 31-43 ◽

Cited By ~ 5

Author(s):

J.Michael Hollas ◽

Mohd Zobir bin Hussein

Keyword(s):

Ground State ◽

Band System ◽

Supersonic Jet ◽

Vibrational Assignments ◽

Cis And Trans

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Vibrational Assignments and Potential Constants for cis‐ and trans‐1,2‐Difluoroethylenes and Their Deuterated Modifications

The Journal of Chemical Physics ◽

10.1063/1.1672113 ◽

1969 ◽

Vol 51 (3) ◽

pp. 1127-1142 ◽

Cited By ~ 56

Author(s):

Norman C. Craig ◽

John Overend

Keyword(s):

Vibrational Assignments ◽

Cis And Trans

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Raman and infrared spectra, vibrational assignments and barriers to internal rotation of cis- and trans-1-chloropropene

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250130212 ◽

1982 ◽

Vol 13 (2) ◽

pp. 160-170 ◽

Cited By ~ 7

Author(s):

J. R. Durig ◽

G. A. Guirgis

Keyword(s):

Internal Rotation ◽

Infrared Spectra ◽

Vibrational Assignments ◽

Barriers To Internal Rotation ◽

Cis And Trans

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Cis- and trans-3-hexene: infrared spectrum in liquid argon solution, ab initio calculations of equilibrium geometry, normal coordinate analysis, and vibrational assignments

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00247-0 ◽

1998 ◽

Vol 440 (1-3) ◽

pp. 265-288 ◽

Cited By ~ 3

Author(s):

Jingping Peng ◽

David L. Cedeño ◽

Carlos Manzanares

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Liquid Argon ◽

Normal Coordinate Analysis ◽

Equilibrium Geometry ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Cis And Trans

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THE INFRARED AND RAMAN SPECTRA OF cis AND trans DIBROMOETHYLENE, TRIBROMOETHYLENE, AND AN APPLICATION OF THE FREQUENCY SUM RULE

Canadian Journal of Chemistry ◽

10.1139/v55-138 ◽

1955 ◽

Vol 33 (6) ◽

pp. 1171-1182 ◽

Cited By ~ 12

Author(s):

J. C. Evans ◽

H. J. Bernstein

Keyword(s):

Heat Capacity ◽

Raman Spectra ◽

Thermodynamic Functions ◽

Infrared And Raman Spectra ◽

Sum Rule ◽

Vibrational Assignments ◽

Approximate Frequency ◽

Cis And Trans

Complete vibrational assignments have been obtained for tribromoethylene and cis dibromoethylene and thermodynamic functions calculated. Ten of the twelve fundamentals of trans dibromoethylene have been assigned and the approximate frequency of the missing pair evaluated by application of the frequency sum rule. The heat capacity of trans dibromoethylene has been calculated.

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