| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5373968 | Chemical Physics | 2013 | 7 Pages |
Abstract
⺠Vibrational polarizabilities of hydrogen-bonded water are analyzed theoretically. ⺠Total vibrational polarizability is (at least) comparable to the electronic one. ⺠Molecular translations contribute to the vibrational polarizability below 300 cmâ1. ⺠Intermolecular charge fluxes along H bonds are induced by molecular translations. ⺠The results are discussed in relation to the observed dielectric properties.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hajime Torii,