| Literature DB >> 25044753 |
Enrico Ronca1, Leonardo Belpassi, Francesco Tarantelli.
Abstract
The hydrogen bond represents a fundamental intermolecular interaction that binds molecules in vapor and liquid water. A crucial and debated aspect of its electronic structure and chemistry is the charge transfer (CT) accompanying it. Much effort has been devoted, in particular, to the study of the smallest prototype system, the water dimer, but even here results and interpretations differ widely. In this paper, we reassess CT in the water dimer by using charge-displacement analysis. Besides a reliable estimate of the amount of CT (14.6 me) that characterizes the system, our study provides an unambiguous context, and very useful bounds, within which CT effects may be evaluated, crucially including the associated energy stabilization.Entities:
Keywords: ab initio calculations; charge transfer; hydrogen bonds; intermolecular interactions; water dimer
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Year: 2014 PMID: 25044753 DOI: 10.1002/cphc.201402321
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102