A numerical multiconfiguration self-consistent-field method for diatomic molecules

Ludwik Adamowicz, E. A. McCullough

Research output: Contribution to journalArticle

41 Citations (Scopus)
Original languageEnglish (US)
Pages (from-to)2475-2476
Number of pages2
JournalThe Journal of Chemical Physics
Volume75
Issue number5
StatePublished - 1981
Externally publishedYes

Fingerprint

diatomic molecules
self consistent fields

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

A numerical multiconfiguration self-consistent-field method for diatomic molecules. / Adamowicz, Ludwik; McCullough, E. A.

In: The Journal of Chemical Physics, Vol. 75, No. 5, 1981, p. 2475-2476.

Research output: Contribution to journalArticle

@article{fa40fa09706a470080673193bec58dd9,
title = "A numerical multiconfiguration self-consistent-field method for diatomic molecules",
author = "Ludwik Adamowicz and McCullough, {E. A.}",
year = "1981",
language = "English (US)",
volume = "75",
pages = "2475--2476",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics Publising LLC",
number = "5",

}

TY - JOUR

T1 - A numerical multiconfiguration self-consistent-field method for diatomic molecules

AU - Adamowicz, Ludwik

AU - McCullough, E. A.

PY - 1981

Y1 - 1981

UR - http://www.scopus.com/inward/record.url?scp=0041952014&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0041952014&partnerID=8YFLogxK

M3 - Article

VL - 75

SP - 2475

EP - 2476

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 5

ER -