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Journal of Chemical Physics

Volumn 116, Issue 2, 2002, Pages 608-616

Ab initio spin-orbit CI calculations of the potential curves and radiative lifetimes of low-lying states of lead monofluoride

(5) Das, Kalyan K a Petsalakis, Ioannis D a Liebermann, Heinz Peter a Alekseyev, Aleksey B a Buenker, Robert J a

a UNIVERSITY OF WUPPERTAL (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; GROUND STATE; PHOTOLYSIS; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

CONFIGURATION INTERACTIONS (CI) CALCULATIONS;

LEAD COMPOUNDS;

EID: 0037039334 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1423944 Document Type: Article

Times cited : (22)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.