On the determination of the potential functions of H2Co, PH3, and CH4molecules based on experimental data

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

In the present work, a method of determining multidimensional potential surfaces of polyatomic molecules is suggested. The method is based on the use of high-accuracy data on the vibrational-rotational band centers and results of vibrational-rotational theory. Results of application of the method to the CH4, PH3, AsH3, and H2CO molecules are presented.

Original languageEnglish
Pages (from-to)175-181
Number of pages7
JournalRussian Physics Journal
Volume51
Issue number2
DOIs
Publication statusPublished - 1 Jan 2008

Fingerprint

polyatomic molecules
molecules

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

On the determination of the potential functions of H2Co, PH3, and CH4molecules based on experimental data. / Bekhtereva, E. S.

In: Russian Physics Journal, Vol. 51, No. 2, 01.01.2008, p. 175-181.

Research output: Contribution to journalArticle

@article{66106a89805b468ab35f5a580f6896e2,
title = "On the determination of the potential functions of H2Co, PH3, and CH4molecules based on experimental data",
abstract = "In the present work, a method of determining multidimensional potential surfaces of polyatomic molecules is suggested. The method is based on the use of high-accuracy data on the vibrational-rotational band centers and results of vibrational-rotational theory. Results of application of the method to the CH4, PH3, AsH3, and H2CO molecules are presented.",
author = "Bekhtereva, {E. S.}",
year = "2008",
month = "1",
day = "1",
doi = "10.1007/s11182-008-9038-x",
language = "English",
volume = "51",
pages = "175--181",
journal = "Russian Physics Journal",
issn = "1064-8887",
publisher = "Consultants Bureau",
number = "2",

}

TY - JOUR

T1 - On the determination of the potential functions of H2Co, PH3, and CH4molecules based on experimental data

AU - Bekhtereva, E. S.

PY - 2008/1/1

Y1 - 2008/1/1

N2 - In the present work, a method of determining multidimensional potential surfaces of polyatomic molecules is suggested. The method is based on the use of high-accuracy data on the vibrational-rotational band centers and results of vibrational-rotational theory. Results of application of the method to the CH4, PH3, AsH3, and H2CO molecules are presented.

AB - In the present work, a method of determining multidimensional potential surfaces of polyatomic molecules is suggested. The method is based on the use of high-accuracy data on the vibrational-rotational band centers and results of vibrational-rotational theory. Results of application of the method to the CH4, PH3, AsH3, and H2CO molecules are presented.

UR - http://www.scopus.com/inward/record.url?scp=50049118295&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=50049118295&partnerID=8YFLogxK

U2 - 10.1007/s11182-008-9038-x

DO - 10.1007/s11182-008-9038-x

M3 - Article

VL - 51

SP - 175

EP - 181

JO - Russian Physics Journal

JF - Russian Physics Journal

SN - 1064-8887

IS - 2

ER -