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Volumn 2, Issue 19, 2000, Pages 4293-4297

Ab initio G2 and DFT calculations on electron affinity of cyclopentadiene, silole, germole and their 2,3,4,5-tetraphenyl substituted analogs: Structure, stability and EPR parameters of the radical anions

Author keywords

[No Author keywords available]

Indexed keywords

ANION; CYCLOPENTADIENE DERIVATIVE; PHENYL GROUP;

EID: 0034306081     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b005247g     Document Type: Article
Times cited : (13)

References (28)
  • 14
    • 85022482343 scopus 로고
    • Radical Ions, ed. E. T. Kaiser and L. Kevan, Intercience Publishers, New York
    • (1968) , pp. 275
    • Urry, G.1
  • 15
    • 0007582497 scopus 로고
    • Landolt-Bornstein New Series, Numerical Data and Functional Relationship in Science and Technology; Magnetic Properties of Free Radicals, Group II, vol. 1, 1965; vol. 17/17f, ed. H. Fisher
    • (1988)
  • 22
    • 0007593425 scopus 로고    scopus 로고
    • MOPAC Ver. 6.0, QCPE 455, Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN 47405
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.