Ab initio study of the basicity and propensity of siloxanols towards hydrogen bond formation

Journal of Organometallic Chemistry

Volumn 545-546, Issue , 1997, Pages 483-493

  Cypryk, Marek ^a  

^a CENTRE OF MOLECULAR AND MACROMOLECULAR STUDIES   (Poland)

Author keywords

Ab initio calculation; Basicity; Hydrogen complex formation; Proton affinity; Silanols; Siloxanols

Indexed keywords

EID: 4243978483     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(97)00374-4     Document Type: Article

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