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Volumn 818, Issue 1-3, 2007, Pages 85-92

Ab initio calculations of some weakly bound dimers and complexes: II. The complexes of carbon dioxide with water and hydrogen sulphide

Author keywords

Ab initio calculations; Carbon dioxide; Hydrogen sulphide; Interaction energies; Molecular complexes; Structures; Vibrational spectra; Water

Indexed keywords


EID: 34547689283     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.05.010     Document Type: Article
Times cited : (16)

References (46)
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    • (1993) Structures and Conformations of Non-Rigid Molecules , pp. 391-408
    • Cox, A.J.1    Ford, T.A.2    Glasser, L.3
  • 13
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    • P. Kollman, Chem. Appl. At. Mol. Electrostat. Potentials, Proc. Symp. Rôle Electrostat. Potential Chem., 1980, pp. 243-255 (publ. 1981).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.