Valence force fields and the lattice dynamics of beryllium oxide

R. Ramani; K. K. Mani; R. P. Singh

doi:10.1103/physrevb.14.2659

Valence force fields and the lattice dynamics of beryllium oxide

Physical Review B ◽

10.1103/physrevb.14.2659 ◽

1976 ◽

Vol 14 (6) ◽

pp. 2659-2663 ◽

Cited By ~ 10

Author(s):

R. Ramani ◽

K. K. Mani ◽

R. P. Singh

Keyword(s):

Lattice Dynamics ◽

Force Fields ◽

Beryllium Oxide ◽

Valence Force

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Erratum: “A Valence Force-Field Treatment of the Lattice Dynamics of Tellurium”

Journal of the Physical Society of Japan ◽

10.1143/jpsj.31.623a ◽

1971 ◽

Vol 31 (2) ◽

pp. 623A-623A

Author(s):

Tsuneyoshi Nakayama ◽

Yoshinobu Ikeda ◽

Akira Odajima

Keyword(s):

Force Field ◽

Lattice Dynamics ◽

Valence Force ◽

Valence Force Field

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A Valence Force-Field Treatment of the Lattice Dynamics of Tellurium

Journal of the Physical Society of Japan ◽

10.1143/jpsj.30.885 ◽

1971 ◽

Vol 30 (3) ◽

pp. 885-885 ◽

Cited By ~ 7

Author(s):

Tsuneyoshi Nakayama ◽

Yoshinobu Ikeda ◽

Akira Odajima

Keyword(s):

Force Field ◽

Lattice Dynamics ◽

Valence Force ◽

Valence Force Field

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Valence force potential calculations of the lattice dynamics of diamond‐type crystals

The Journal of Chemical Physics ◽

10.1063/1.430918 ◽

1975 ◽

Vol 62 (8) ◽

pp. 3357-3358 ◽

Cited By ~ 2

Author(s):

M. I. Bell

Keyword(s):

Lattice Dynamics ◽

Valence Force ◽

Diamond Type ◽

Force Potential

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General valence force fields of the free and the coordinated cyclopentadienyl anion

Journal of Organometallic Chemistry ◽

10.1016/0022-328x(95)05844-f ◽

1996 ◽

Vol 508 (1-2) ◽

pp. 153-157 ◽

Cited By ~ 6

Author(s):

T. Polzer ◽

W. Kiefer

Keyword(s):

Force Fields ◽

Valence Force ◽

Cyclopentadienyl Anion

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Transferable valence force fields for substituted benzenes Part V. Difluoro- and dibromonitrobenzenes

Vibrational Spectroscopy ◽

10.1016/0924-2031(94)00061-k ◽

1995 ◽

Vol 8 (3) ◽

pp. 357-363

Author(s):

A. Pavan Kumar ◽

G. Ramana Rao

Keyword(s):

Force Fields ◽

Substituted Benzenes ◽

Valence Force

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Lattice Dynamics of Black Phosphorus. I. Valence Force Field Model

Journal of the Physical Society of Japan ◽

10.1143/jpsj.55.1213 ◽

1986 ◽

Vol 55 (4) ◽

pp. 1213-1223 ◽

Cited By ~ 38

Author(s):

Chioko Kaneta ◽

Hiroshi Katayama-Yoshida ◽

Akira Morita

Keyword(s):

Force Field ◽

Lattice Dynamics ◽

Field Model ◽

Black Phosphorus ◽

Valence Force ◽

Valence Force Field

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Vibrational investigations of polyxometalates. 4. Valence force fields of anions related to the lindqvist structure

Journal of Molecular Structure ◽

10.1016/s0022-2860(84)87202-6 ◽

1984 ◽

Vol 114 ◽

pp. 49-56 ◽

Cited By ~ 19

Author(s):

C. Rocchiccioli-Deltcheff ◽

M. Fournier ◽

R. Franck ◽

R. Thouvenot

Keyword(s):

Force Fields ◽

Valence Force

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Calculation of H/D carbon-12/carbon-13, and carbon-12/carbon-14 fractionation factors from valence force fields derived for a series of simple organic molecules

Journal of the American Chemical Society ◽

10.1021/ja00781a004 ◽

1972 ◽

Vol 94 (26) ◽

pp. 9002-9012 ◽

Cited By ~ 80

Author(s):

S. R. Hartshorn ◽

V. J. Shiner

Keyword(s):

Organic Molecules ◽

Force Fields ◽

Valence Force ◽

Carbon 14 ◽

Fractionation Factors

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Analyse des spectres de vibration de la β-alanine, de la taurine et de la ciliatine-β

Canadian Journal of Chemistry ◽

10.1139/v78-109 ◽

1978 ◽

Vol 56 (5) ◽

pp. 663-669 ◽

Cited By ~ 20

Author(s):

Chantal Garrigou-Lagrange

Keyword(s):

Raman Spectra ◽

Normal Mode ◽

Force Fields ◽

Infrared And Raman Spectra ◽

Valence Force ◽

The Given

Infrared and Raman spectra of solid β-alanine, taurine and ciliatine (β form) are analysed. A normal mode calculation is made. The given valence force fields of the three crystalline molecules are very similar. It shows the N—CαH2—CβH2— radical is electronically equivalent in the three molecules.

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