Valence force field calculations of trans-stilbene and some of its symmetrically deuterated isotopomers

Journal of Molecular Structure ◽

10.1016/0022-2860(86)80351-9 ◽

1986 ◽

Vol 141 ◽

pp. 375-380 ◽

Author(s):

Z. Meić ◽

G. Baranović ◽

D. Škare

Keyword(s):

Force Field ◽

Force Field Calculations ◽

Valence Force ◽

Valence Force Field ◽

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Rotational isomerism, structure and vibrational assignment of methoxyallene: joint IR and Raman investigation and non-empirical MO-SCF and valence force field calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(89)85007-0 ◽

1989 ◽

Vol 196 ◽

pp. 79-99 ◽

Author(s):

Augusto Rastelli ◽

Enzo Gallinella ◽

Marina Burdisso

Keyword(s):

Force Field ◽

Rotational Isomerism ◽

Vibrational Assignment ◽

Force Field Calculations ◽

Valence Force ◽

Valence Force Field ◽

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Evidence for twisted norbornanes. X-ray diffraction and valence force-field calculations

Journal of the American Chemical Society ◽

10.1021/ja00710a036 ◽

1970 ◽

Vol 92 (7) ◽

pp. 1995-1999 ◽

Author(s):

C. Altona ◽

Muttaiya. Sundaralingam

Keyword(s):

Force Field ◽

X Ray Diffraction ◽

Force Field Calculations ◽

Valence Force ◽

X Ray ◽

Valence Force Field

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Vibrational Assignments of Acetyliodide and Deuterated Species, Based on Infrared Gas Spectra and Valence Force Field Calculations.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.38a-0453 ◽

1984 ◽

Vol 38a ◽

pp. 453-466 ◽

Author(s):

Flemming M. Nicolaisen ◽

J. Stokkebro Hansen ◽

Staffan Castensson ◽

Masunobu Maeda ◽

Hitoshi Ohtaki

Keyword(s):

Force Field ◽

Force Field Calculations ◽

Valence Force ◽

Vibrational Assignments ◽

Valence Force Field

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Vibrational spectra of styrene and its seven deuterated vinylic isotopomers: Complete assignment of the spectra by valence force field calculations

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(80)80173-5 ◽

1980 ◽

Vol 36 (11) ◽

pp. 941-956 ◽

Author(s):

Annette Marchand ◽

Jean-Paul Quintard

Keyword(s):

Force Field ◽

Vibrational Spectra ◽

Force Field Calculations ◽

Valence Force ◽

Valence Force Field ◽

Complete Assignment

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Vibrational Investigations of Polyoxometalates - 5 - Valence Force Field Calculations of 1-Metalo-5-tungstates NbVW5 VIO19 3- AND MoVIW 5 VIO19 2- : Influence of the Oxidation State of the Metal Atoms

Spectroscopy Letters ◽

10.1080/00387018608069284 ◽

1986 ◽

Vol 19 (7) ◽

pp. 765-781 ◽

Author(s):

C. Rocchiccioli-deltcheff ◽

M. Fournier ◽

R. Franck ◽

R. Thouvenot

Keyword(s):

Force Field ◽

Oxidation State ◽

Force Field Calculations ◽

Valence Force ◽

Valence Force Field ◽

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Vibrational analysis of fullerenes by valence force-field calculations

10.1109/stsm.1994.835019 ◽

1994 ◽

Author(s):

J.P. Buisson ◽

C. Guillot ◽

S. Lefrant

Keyword(s):

Force Field ◽

Vibrational Analysis ◽

Force Field Calculations ◽

Valence Force ◽

Valence Force Field

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ChemInform Abstract: VIBRATIONAL ASSIGNMENTS AND VALENCE FORCE FIELD CALCULATIONS FOR SOME X3MM′(CO)4 COMPLEXES (X=H, F, CL, M=SI, C AND M′=CO,FE)

Chemischer Informationsdienst ◽

10.1002/chin.197535058 ◽

1975 ◽

Vol 6 (35) ◽

pp. no-no

Author(s):

G. C. VAN DEN BERG ◽

A. OSKAM

Keyword(s):

Force Field ◽

Force Field Calculations ◽

Valence Force ◽

Vibrational Assignments ◽

Valence Force Field

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Ab initio valence force field calculations for quartz

Physics and Chemistry of Minerals ◽

10.1007/bf00199660 ◽

1990 ◽

Vol 17 (2) ◽

Author(s):

PaulF. McMillan ◽

AnthonyC. Hess

Keyword(s):

Force Field ◽

Ab Initio ◽

Force Field Calculations ◽

Valence Force ◽

Valence Force Field

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Vibrational assignments and valence force field calculations for some X3MM′(CO)4 complexes (X = H, F, Cl; M = Si, C AND M′ = Co, Fe)

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(00)91867-9 ◽

1975 ◽

Vol 91 (1) ◽

pp. 1-10 ◽

Author(s):

G.C. Van Den Berg ◽

A. Oskam

Keyword(s):

Force Field ◽

Force Field Calculations ◽

Valence Force ◽

Vibrational Assignments ◽

Valence Force Field

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Valence Force Field Calculations for Octahedral Anions

Canadian Journal of Chemistry ◽

10.1139/v71-138 ◽

1971 ◽

Vol 49 (5) ◽

pp. 816-819 ◽

Author(s):

A. M. Qureshi ◽

A. H. Hardin ◽

F. Aubke

Keyword(s):

Force Field ◽

Force Constants ◽

Potassium Salts ◽

Force Field Calculations ◽

Valence Force ◽

Valence Force Field ◽

Bending Modes ◽

Vibrational force constants for the octahedral anion AsF6−, SbF6−, SnF62−, and SnCl62− in the corresponding potassium salts are calculated using a simple valence force field treatment, with the intention of obtaining better agreement with recently reassigned bending modes in these compounds and to arrive at improved values for the inactive mode ν6[F2u].

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