The force field of carbon suboxide

A. S N Murthy, Shoba Ranganathan

Research output: Contribution to journalArticleResearchpeer-review

Abstract

The complete force field for carbon suboxide has been evaluated. The optimum geometry, stretching and interaction force constants are obtained from a combination of the CNDO/force molecular orbital method and the compliance constant formalism.

LanguageEnglish
Pages219-226
Number of pages8
JournalJournal of Molecular Structure
Volume90
Issue numberC
DOIs
Publication statusPublished - 1982
Externally publishedYes

Fingerprint

Molecular orbitals
Stretching
Geometry
carbon suboxide
Compliance

Cite this

Murthy, A. S N ; Ranganathan, Shoba. / The force field of carbon suboxide. In: Journal of Molecular Structure. 1982 ; Vol. 90, No. C. pp. 219-226.
@article{0b644c8c0f6a4c4ab6ce78eaf935554b,
title = "The force field of carbon suboxide",
abstract = "The complete force field for carbon suboxide has been evaluated. The optimum geometry, stretching and interaction force constants are obtained from a combination of the CNDO/force molecular orbital method and the compliance constant formalism.",
author = "Murthy, {A. S N} and Shoba Ranganathan",
year = "1982",
doi = "10.1016/0022-2860(82)90222-8",
language = "English",
volume = "90",
pages = "219--226",
journal = "Journal of Molecular Structure",
issn = "0022-2860",
publisher = "Elsevier",
number = "C",

}

The force field of carbon suboxide. / Murthy, A. S N; Ranganathan, Shoba.

In: Journal of Molecular Structure, Vol. 90, No. C, 1982, p. 219-226.

Research output: Contribution to journalArticleResearchpeer-review

TY - JOUR

T1 - The force field of carbon suboxide

AU - Murthy, A. S N

AU - Ranganathan, Shoba

PY - 1982

Y1 - 1982

N2 - The complete force field for carbon suboxide has been evaluated. The optimum geometry, stretching and interaction force constants are obtained from a combination of the CNDO/force molecular orbital method and the compliance constant formalism.

AB - The complete force field for carbon suboxide has been evaluated. The optimum geometry, stretching and interaction force constants are obtained from a combination of the CNDO/force molecular orbital method and the compliance constant formalism.

UR - http://www.scopus.com/inward/record.url?scp=49049134146&partnerID=8YFLogxK

U2 - 10.1016/0022-2860(82)90222-8

DO - 10.1016/0022-2860(82)90222-8

M3 - Article

VL - 90

SP - 219

EP - 226

JO - Journal of Molecular Structure

T2 - Journal of Molecular Structure

JF - Journal of Molecular Structure

SN - 0022-2860

IS - C

ER -