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Journal of Molecular Structure: THEOCHEM

Volumn 531, Issue 1-3, 2000, Pages 159-167

Analytical representations of high level ab initio potential energy curves of the C2 molecule

(4) Boggio Pasqua, M a Voronin, A I a Halvick, Ph a Rayez, J C a

Author keywords

Ab initio calculations; Adiabatic and diabatic representations; Double many body expansion method; Potential energy curves; Quantum Chemistry

Indexed keywords

CARBON;

ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; CORRELATION FUNCTION; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; ENERGY TRANSFER; MOLECULAR MODEL; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS;

EID: 0034706771 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00442-5 Document Type: Article

Times cited : (48)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.