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Volumn 126, Issue 2, 2007, Pages

Low energy electron energy-loss spectroscopy of C F3 X (X=Cl,Br)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; METHANE;

EID: 33846210981     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2424704     Document Type: Article
Times cited : (12)

References (23)
  • 14
    • 33846259118 scopus 로고
    • Gaussian, Pittsburgh
    • M. J. Frisch G. W. Trucks, H. B. Schlegel Computer code GAUSSIAN 98 (Gaussian, Pittsburgh, 1995); Basis sets are described by W. J. Hehre, L. Radom, P. v. R. Schleyer, and J. A. Pople, Ab Initio Molecular Orbital Theory (Wiley, New York, 1986); Density functional theory (Becke3LYP) is described by W. Kohn, A. D. Becke, and R. G. Parr, J. Phys. Chem. 100, 12974 (1991).
    • (1995)
    • Frisch, M.J.1    Trucks, G.W.2    Schlegel, H.B.3
  • 15
    • 84873055189 scopus 로고
    • Wiley, New York
    • M. J. Frisch G. W. Trucks, H. B. Schlegel Computer code GAUSSIAN 98 (Gaussian, Pittsburgh, 1995); Basis sets are described by W. J. Hehre, L. Radom, P. v. R. Schleyer, and J. A. Pople, Ab Initio Molecular Orbital Theory (Wiley, New York, 1986); Density functional theory (Becke3LYP) is described by W. Kohn, A. D. Becke, and R. G. Parr, J. Phys. Chem. 100, 12974 (1991).
    • (1986) Ab Initio Molecular Orbital Theory
    • Hehre, W.J.1    Radom, L.2    Schleyer, V.P.R.3    Pople, J.A.4
  • 16
    • 0030218597 scopus 로고
    • M. J. Frisch G. W. Trucks, H. B. Schlegel Computer code GAUSSIAN 98 (Gaussian, Pittsburgh, 1995); Basis sets are described by W. J. Hehre, L. Radom, P. v. R. Schleyer, and J. A. Pople, Ab Initio Molecular Orbital Theory (Wiley, New York, 1986); Density functional theory (Becke3LYP) is described by W. Kohn, A. D. Becke, and R. G. Parr, J. Phys. Chem. 100, 12974 (1991).
    • (1991) J. Phys. Chem. , vol.100 , pp. 12974
    • Kohn, W.1    Becke, A.D.2    Parr, R.G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.