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Volumn 119, Issue 18, 1997, Pages 4220-4223

Computed properties of the CB9H10 and CB11H12 free radicals

Author keywords

[No Author keywords available]

Indexed keywords

ANION; CARBORANE DERIVATIVE;

EID: 0030989482     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja964328x     Document Type: Article
Times cited : (42)

References (51)
  • 21
    • 85050534684 scopus 로고    scopus 로고
    • An Introduction to Density Functional Theory
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York
    • (a) Bartolotti, L. J.; Flurchick, K. An Introduction to Density Functional Theory. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York, 1996; Vol. 7.
    • (1996) Reviews in Computational Chemistry , vol.7
    • Bartolotti, L.J.1    Flurchick, K.2
  • 45
    • 77954214663 scopus 로고
    • The Calculation of NMR and ESR Spectroscopy Parameters Using Density Functional Theory
    • Theoretical and Computational Chemistry, Seminario, J. M., Politzer, P., Eds.; Elsevier: Amsterdam
    • (a) Malkin, V. G.; Malkina, O. L.; Eriksson, L. A.; Salahub, D. R. The Calculation of NMR and ESR Spectroscopy Parameters Using Density Functional Theory In Modern Density Functional Theory: A Tool for Chemistry; Theoretical and Computational Chemistry, Seminario, J. M., Politzer, P., Eds.; Elsevier: Amsterdam, 1995; Vol. 2.
    • (1995) Modern Density Functional Theory: A Tool for Chemistry , vol.2
    • Malkin, V.G.1    Malkina, O.L.2    Eriksson, L.A.3    Salahub, D.R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.