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Volumn 176, Issue 1-2, 1998, Pages 23-38

Ab initio calculations on the isomerization of the benzene radical cation to the Dewar benzene structure and on possible pathways for the formation of C4H4 fragment ions from the benzene radical cation

Author keywords

Ah initio calculations; C4H4 fragment ions; Dewar benzene radical cation; Fragmentation of C6H6 radical cations

Indexed keywords


EID: 0002537906     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/s1387-3806(98)14009-5     Document Type: Article
Times cited : (18)

References (21)
  • 13
    • 0003702114 scopus 로고
    • Program No. QCMP 12010, Indiana University, Bloomington, IN
    • J. Dillen, Program No. QCMP 12010, Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN, 1992.
    • (1992) Quantum Chemistry Program Exchange
    • Dillen, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.