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Journal of Molecular Spectroscopy

Volumn 210, Issue 2, 2001, Pages 284-289

Ab Initio calculations on the tricarbon monoxide molecule c3O

(1) Hochlaf, M a

a UNIVERSITÉ GUSTAVE EIFFEL (France)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING; ELECTRON ENERGY LEVELS; GROUND STATE; MOLECULAR STRUCTURE; POTENTIAL ENERGY;

TRICARBON MONOXIDE MOLECULES;

CARBON MONOXIDE;

EID: 0035544450 PISSN: 00222852 EISSN: None Source Type: Journal
DOI: 10.1006/jmsp.2001.8475 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.