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Volumn 338, Issue 1, 2007, Pages 69-74

Theoretical study on intermolecular interactions in BrF/HnX adducts

Author keywords

Charge transfer; Halogen bonding; Hydrogen bonding; SAPT

Indexed keywords


EID: 34548276058     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.07.043     Document Type: Article
Times cited : (11)

References (36)
  • 30
    • 34548236460 scopus 로고    scopus 로고
    • B. Jeziorski, R. Moszynski, A. Ratkiewicz, S. Rybak, K. Szalewicz, H.L. Williams, in: E. Clementi (Ed.), Methods and Techniques in Computational Chemistry: METECC-94, Medium Sized Systems, vol. B, STEF, Cagliari, 1993, p. 79.
  • 34
    • 34548261898 scopus 로고    scopus 로고
    • R. Bukowski,, W. Cencek, P. Jankowski, B. Jeziorski, M. Jeziorska, S.A. Kucharski, A.J. Misquitta, R. Moszynski, K. Patkowski, S. Rybak, K. Szalewicz, H.L.Williams, P.E.S. Wormer, SAPT2002: An Ab Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies. Sequential and Parallel Versions, 2003.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.