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Volumn 106, Issue 18, 1997, Pages 7731-7737

Ab initio study of the O2(X 3Σ-g)+Ar(1S) van der Waals interaction

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; GROUND STATE; MOLECULAR PHYSICS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

EID: 0000207216     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473798     Document Type: Article
Times cited : (27)

References (49)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.