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Volumn 424, Issue 1-3, 2006, Pages 199-203

On the structure and physical origin of van der Waals interaction in zinc, cadmium and mercury dimers

Author keywords

[No Author keywords available]

Indexed keywords

CADMIUM; GROUND STATE; MERCURY (METAL); PERTURBATION TECHNIQUES; POTENTIAL ENERGY; VAN DER WAALS FORCES; VISCOSITY; ZINC;

EID: 33646828691     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.04.002     Document Type: Article
Times cited : (20)

References (27)
  • 18
    • 33646841629 scopus 로고    scopus 로고
    • B. Jeziorski, R. Moszyński, A. Ratkiewicz, S. Rybak, K. Szalewicz, H.L. Williams, SAPT: A program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies. in: E. Clementi (Ed.) (STEF, Cagliari 1993), Methods and Techniques in Computational Chemistry: METECC-94, Vol B.
  • 19
    • 15744375697 scopus 로고    scopus 로고
    • Gaussian, Inc., Pittsburgh, PA
    • Frisch M.J., et al. Gaussian 03, C.02 (2003), Gaussian, Inc., Pittsburgh, PA
    • (2003) Gaussian 03, C.02
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.