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Volumn 108, Issue 36, 2004, Pages 7448-7459

Gallium clusters Ga n (n = 1-6): Structures, thermochemistry, and electron affinities

Author keywords

[No Author keywords available]

Indexed keywords

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

EID: 4544296340     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0402784     Document Type: Article
Times cited : (44)

References (60)
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    • (b) Mol. Phys. 2001, 99, 1053.
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    • (c) ChemPhysChem 2002, 3, 179.
    • (2002) ChemPhysChem , vol.3 , pp. 179
  • 41
    • 34250817103 scopus 로고
    • Becke, A. D. J. Chem. Phys. 1993, 98, 1372. The BH and HLYP method implemented in the Gaussian program have 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.
    • (1993) J. Chem. Phys. , vol.98 , pp. 1372
    • Becke, A.D.1
  • 44
    • 4043083704 scopus 로고
    • Perdew, J. P. Phys. Rev. B 1986, 33, 8822; 1986, 34, 7406.
    • (1986) Phys. Rev. B , vol.34 , pp. 7406
  • 60
    • 0000196761 scopus 로고
    • Ab initio methods in quantum chemistry, part II
    • Lawley, K. P., Ed.; John Wiley & Sons: New York
    • Roos, B. O. Ab Initio Methods in Quantum Chemistry, Part II. In Advances in Chemical Physics; Lawley, K. P., Ed.; John Wiley & Sons: New York, 1987; Vol. 69, pp 399-445.
    • (1987) Advances in Chemical Physics , vol.69 , pp. 399-445
    • Roos, B.O.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.