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Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation. / Akopyan, S. Kh; Lukyanov, S. I.; Shevkunov, S. V.

в: Journal of Molecular Structure, Том 115, № C, 01.01.1984, стр. 307-310.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Akopyan, SK, Lukyanov, SI & Shevkunov, SV 1984, 'Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation', Journal of Molecular Structure, Том. 115, № C, стр. 307-310. https://doi.org/10.1016/0022-2860(84)80075-7

APA

Akopyan, S. K., Lukyanov, S. I., & Shevkunov, S. V. (1984). Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation. Journal of Molecular Structure, 115(C), 307-310. https://doi.org/10.1016/0022-2860(84)80075-7

Vancouver

Akopyan SK, Lukyanov SI, Shevkunov SV. Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation. Journal of Molecular Structure. 1984 Янв. 1;115(C):307-310. https://doi.org/10.1016/0022-2860(84)80075-7

Author

Akopyan, S. Kh ; Lukyanov, S. I. ; Shevkunov, S. V. / Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation. в: Journal of Molecular Structure. 1984 ; Том 115, № C. стр. 307-310.

BibTeX

@article{655e81c80f0a4c33a8a3cce4cc33b84d,
title = "Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation",
abstract = "The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm-1 while the experimental value is 4 cm-1. {\textcopyright} 1984.",
author = "Akopyan, {S. Kh} and Lukyanov, {S. I.} and Shevkunov, {S. V.}",
year = "1984",
month = jan,
day = "1",
doi = "10.1016/0022-2860(84)80075-7",
language = "English",
volume = "115",
pages = "307--310",
journal = "Journal of Molecular Structure",
issn = "0022-2860",
publisher = "Elsevier",
number = "C",

}

RIS

TY - JOUR

T1 - Description of the influence of intermolecular interaction on IR spectra's frequencies of simple dense fluids by Monte-Carlo simulation

AU - Akopyan, S. Kh

AU - Lukyanov, S. I.

AU - Shevkunov, S. V.

PY - 1984/1/1

Y1 - 1984/1/1

N2 - The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm-1 while the experimental value is 4 cm-1. © 1984.

AB - The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm-1 while the experimental value is 4 cm-1. © 1984.

UR - http://www.scopus.com/inward/record.url?scp=0000203707&partnerID=8YFLogxK

U2 - 10.1016/0022-2860(84)80075-7

DO - 10.1016/0022-2860(84)80075-7

M3 - Article

AN - SCOPUS:0000203707

VL - 115

SP - 307

EP - 310

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

SN - 0022-2860

IS - C

ER -

ID: 113684782