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Volumn 114, Issue 1, 2001, Pages 108-117

Gaussian-3X (G3X) theory: Use of improved geometries, zero-point energies, and Hartree-Fock basis sets

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; ELECTRON ABSORPTION; HYDROCARBONS; PERTURBATION TECHNIQUES; POLARIZATION;

EID: 0035147937     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1321305     Document Type: Article
Times cited : (512)

References (25)
  • 15
    • 0343361010 scopus 로고    scopus 로고
    • http://chemistry.anl.gov/compmat/g3xtheory.htm
  • 22
    • 0343361008 scopus 로고    scopus 로고
    • note
    • In Ref. 7 the HF term in the equation for the G3S(MP2) energy was given as [HF/G3L-HF/d]. It should have been [HF/G3MP2L-HF/d], for which the scale factors were derived.
  • 23
    • 0343361009 scopus 로고    scopus 로고
    • note
    • E2′=1.219. The mean absolute deviations are 0.95, 1.13, 1.20, 0.96, 1.06, and 1.34 kcal/mol, respectively, for the G3/99 test set. 24 L. A. Curtiss, P. Redfern, and D. J. Frurip, Rev. Comput. Chem. (in press).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.