Proton polarizability of hydrogen-bonded chains: An ab initio SCF calculation with a model related to the conducting system in bacteriorhodopsin
- 18 May 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 107 (1) , 65-69
- https://doi.org/10.1016/0009-2614(84)85357-9
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
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