Publication Date:
2014
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.
Iris type:
01.01 Articolo in rivista
Keywords:
ab initio calculations; charge transfer; hydrogen bonds; intermolecular interactions; water dimer
List of contributors:
Tarantelli, Francesco; Belpassi, Leonardo
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