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Journal of Chemical Physics

Volumn 115, Issue 15, 2001, Pages 6907-6912

Glyoxal photodissociation. II. An ab initio direct classical trajectory study of C2H2O2→CO+H2CO

(3) Li, X a Millam, J M a Schlegel, H B a

a WAYNE STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CARBON MONOXIDE; CHEMICAL BONDS; DYNAMICS; GEOMETRY; MATHEMATICAL MODELS; OPTIMIZATION; ORGANIC COMPOUNDS; STRUCTURE (COMPOSITION); TRAJECTORIES; VECTORS;

BECKE THREE PARAMETER HYBRID FUNCTIONAL METHOD; ENERGETICS; GLYOXAL; POLARIZED BASIS SET; REACTION PATH; ROTATIONAL DISTRIBUTION; SPLIT VALENCE;

PHOTODISSOCIATION;

EID: 0035886128 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1404141 Document Type: Article

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.