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Journal of Chemical Physics

Volumn 116, Issue 13, 2002, Pages 5643-5648

Matrix isolation FTIR spectroscopic and density functional theoretical studies of the O2SiCO and O2Si(CO)2molecules

(5) Miao, Lei a Shao, Limin a Wang, Wenning a Fan, Kangnian a Zhou, Mingfei a

a FUDAN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CHEMICAL BONDS; DISSOCIATION; ELECTRON RESONANCE; ELECTROSTATICS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GROUND STATE; INTERMETALLICS; LASER ABLATION; LIGHT ABSORPTION; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES; PROBABILITY DENSITY FUNCTION; SILICA; TRANSITION METAL COMPOUNDS; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY (DFT); ELECTROSTATIC INTERACTIONS;

MOLECULAR PHYSICS;

EID: 0036537175 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1452727 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.