SCOPUS 정보 검색 플랫폼

International Journal of Quantum Chemistry

Volumn 72, Issue 6, 1999, Pages 571-579

High-level ab initio computational study of acetylene radical cation and anion decomposition process

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio; Acetylene rearrangement; Radical cation; Radical ion

Indexed keywords

EID: 0002268210 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1097-461X(1999)72:6<571::AID-QUA4>3.0.CO;2-V Document Type: Article

Times cited : (13)

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