Theoretical analysis of the hydrogen bond interaction between acetone and water

Journal of Molecular Structure: THEOCHEM

Volumn 466, Issue 1-3, 1999, Pages 69-75

  Coutinho, Kaline ^a,b   Saavedra, Nestor ^b   Canuto, Sylvio ^b  

^a UNIVERSIDADE DE MOGI DAS CRUZES   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Ab initio; Acetone; Hydrogen bond; Solvent shifts; Spectrum

Indexed keywords

EID: 0033603245     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00338-8     Document Type: Article

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