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Volumn 114, Issue 29, 2010, Pages 7653-7660

Ab initio classical trajectory study of the fragmentation of C 3H4 dications on the singlet and triplet surfaces

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO MOLECULAR DYNAMICS; B3LYP/6-31G; BARRIER HEIGHTS; CBS-APNO; CLASSICAL TRAJECTORIES; COULOMB EXPLOSION; CYCLOPROPENES; DICATIONS; DOMINANT PATHWAYS; DOUBLE IONIZATION; DYNAMICS SIMULATION; ENERGY SURFACE; INITIAL KINETICS; INTENSE LASER PULSE; LASER INDUCED; PROPYNES; PROTON DISSOCIATION; TRIPLET POTENTIAL; TRIPLET SURFACES;

EID: 77954909051     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp102238g     Document Type: Article
Times cited : (12)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.