Proton polarizability of hydrogen-bonded
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Johannes Fritsch; Georg Zundel; A. Hayd; M. Maurer
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Article
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1984
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Elsevier Science
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English
⚖ 397 KB
The energy and dipole-moment surfaces of the proton motion in the hydrogen-bonded formic-acid -water-formats systern are calculated using an ab initio treatment. Such a system shows a very Ia+ proton pokuizability. The charge motion proceeds step-by-step. ## Consequences regarding the charge con