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Volumn 459, Issue 1-6, 2008, Pages 44-48

Symmetry-adapted perturbation theory interaction energy decomposition for some noble gas complexes

Author keywords

[No Author keywords available]

Indexed keywords

FLOW INTERACTIONS; PERTURBATION TECHNIQUES;

EID: 45449090772     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.05.019     Document Type: Article
Times cited : (30)

References (24)
  • 14
    • 45449088747 scopus 로고    scopus 로고
    • M.J. Frisch et al., Gaussian 98 Revision A.1. (1998).
    • M.J. Frisch et al., Gaussian 98 Revision A.1. (1998).
  • 18
    • 45449112658 scopus 로고    scopus 로고
    • B. Jeziorski, R. Moszyski, A. Ratkiewicz, S. Rybak, K. Szalewicz, H.L. Williams, in: E. Clementi (Ed.), Methods and Techniques in Computational Chemistry: METECC-94, vol. B, STEF, Cagliari, 1993, p. 79. .
    • B. Jeziorski, R. Moszyski, A. Ratkiewicz, S. Rybak, K. Szalewicz, H.L. Williams, in: E. Clementi (Ed.), Methods and Techniques in Computational Chemistry: METECC-94, vol. B, STEF, Cagliari, 1993, p. 79. .
  • 21
    • 45449120517 scopus 로고    scopus 로고
    • R. Bukowski et al., SAPT2002: An ab initio Program for Many-body Symmetry-adapted Perturbation Theory Calculations of Intermolecular Interaction Energies. Sequential and parallel versions, University of Delaware and University of Warsaw, 2003. .
    • R. Bukowski et al., SAPT2002: An ab initio Program for Many-body Symmetry-adapted Perturbation Theory Calculations of Intermolecular Interaction Energies. Sequential and parallel versions, University of Delaware and University of Warsaw, 2003. .
  • 22
    • 54849417749 scopus 로고    scopus 로고
    • H. Cybulski, J. Sadlej, J. Chem. Theo. Comput., doi:10.1021/ct800067m.
    • H. Cybulski, J. Sadlej, J. Chem. Theo. Comput., doi:10.1021/ct800067m.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.