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Volumn 108, Issue 34, 2004, Pages 7071-7078

Electron affinities of perfluoro polycyclic aromatic hydrocarbon radicals: C 6F 5, C 10F 7, and C 14F 9

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON AFFINITIES; RADICALS; VERTICAL DETACHMENT ENERGY (VDE); VIBRATIONAL FREQUENCIES;

EID: 4444355030     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp040194v     Document Type: Article
Times cited : (9)

References (29)
  • 18
    • 0141689649 scopus 로고
    • Rienstra-Kiracofe, J. C.; Tschumper, G. S.; Schaefer, H. F.; Nandi, S.; Ellison, G. B. Chem. Rev. 2002, 102, 231. For an excellent earlier review, see: Simons, J.; Jordan, K. D. Chem. Rev. 1987, 87, 535.
    • (1987) Chem. Rev. , vol.87 , pp. 535
    • Simons, J.1    Jordan, K.D.2
  • 19
    • 34250817103 scopus 로고
    • The BHandHLYP method implemented in the Gaussian programs has the formula 0.5*Ex(LSDA)+0.5*Ex(HF)+0.5*Delta-Ex(B88)+Ec(LYP), which is not precisely the formulation proposed by A. D. Becke in his paper: J. Chem. Phys. 1993, 98, 1372.
    • (1993) J. Chem. Phys. , vol.98 , pp. 1372
    • Becke, A.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.