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Volumn 819, Issue 1-3, 2007, Pages 41-51

Structure and energetics of weakly bound water-sulfur dioxide complexes

Author keywords

Intermolecular interactions; Nonadditive effects; Optimal structures; Sapt analysis; Vibrational frequencies; Water sulfur dioxide complexes

Indexed keywords


EID: 34548403061     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.05.025     Document Type: Article
Times cited : (25)

References (34)
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  • 29
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    • B. Jeziorski, R. Moszyński, A. Ratkiewicz, S. Rybak, K. Szalewicz, H.L. Williams, Methods and Techniques in Computational Chemistry: METECC-94, STEF, Cagliari, 1993. Available from: .
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    • R. Bukowski, W. Cenek, P. Jankowski, B. Jeziorski, M. Jeziorska, S.A. Kucharski, A.J. Misquitta, R. Moszyński, 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, University of Delaware and University of Warsaw. Available from: .
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    • K. Szalewicz, R. Bukowski, B. Jeziorski, in: C. Dykstra (Ed.), Theory and Applications of Computational Chemistry, The First Forty Years, chapter 33, Elsevier, 2005.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.