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Volumn 208, Issue 1-3, 2001, Pages 119-125

Ab initio calculations on the isomerization of C4H6 radical cations

Author keywords

Ab initio calculations; C4H6 radical cations; Fragmentation; Isomerization; Tunneling

Indexed keywords

1,3 BUTADIENE; ALKENE DERIVATIVE; ALKYNE DERIVATIVE; BUTENE; BUTYNE; CATION; ION; RADICAL; UNCLASSIFIED DRUG;

EID: 0035908620     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(01)00390-6     Document Type: Article
Times cited : (9)

References (19)
  • 9
    • 0004545247 scopus 로고
    • Program No. QCMP 12010, Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN, 47405, USA
    • (1992)
    • Dillen, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.