. Configuration interaction calculations of low-lying electronic states of molecular oxygen, molecular oxygen(+) ion, and molecular oxygen(2+) ion

Nelson H.F. Beebe, Erik W. Thulstrup, Andreas Andersen

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalJournal of Chemical Physics
Volume64
Issue number5
Pages (from-to)2080-2093
ISSN0021-9606
Publication statusPublished - 1976
Externally publishedYes

Cite this

@article{90cf055811db40bbbf29510f2adb1412,
title = ". Configuration interaction calculations of low-lying electronic states of molecular oxygen, molecular oxygen(+) ion, and molecular oxygen(2+) ion",
author = "Beebe, {Nelson H.F.} and Thulstrup, {Erik W.} and Andreas Andersen",
year = "1976",
language = "English",
volume = "64",
pages = "2080--2093",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "5",

}

. Configuration interaction calculations of low-lying electronic states of molecular oxygen, molecular oxygen(+) ion, and molecular oxygen(2+) ion. / Beebe, Nelson H.F.; Thulstrup, Erik W.; Andersen, Andreas.

In: Journal of Chemical Physics, Vol. 64, No. 5, 1976, p. 2080-2093.

Research output: Contribution to journalJournal articleResearchpeer-review

TY - JOUR

T1 - . Configuration interaction calculations of low-lying electronic states of molecular oxygen, molecular oxygen(+) ion, and molecular oxygen(2+) ion

AU - Beebe, Nelson H.F.

AU - Thulstrup, Erik W.

AU - Andersen, Andreas

PY - 1976

Y1 - 1976

M3 - Journal article

VL - 64

SP - 2080

EP - 2093

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 5

ER -