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Journal of Chemical Physics

Volumn 117, Issue 10, 2002, Pages 4810-4819

Ab initio calculations on electronic states of CaOH

(5) Theodorakopoulos, Giannoula a Petsalakis, Ioannis D a Liebermann, Heinz Peter b Buenker, Robert J b Koput, Jacek c

a THEORETICAL AND PHYSICAL CHEMISTRY INSTITUTE (Greece)

b UNIVERSITY OF WUPPERTAL (Germany)

c ADAM MICKIEWICZ UNIVERSITY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM COMPOUNDS; CHEMICAL BONDS; ELECTRONIC DENSITY OF STATES; GROUND STATE; POTENTIAL ENERGY;

POTENTIAL ENERGY SURFACES;

MOLECULAR PHYSICS;

EID: 0037044152 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1497680 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.