✦ LIBER ✦
Proton polarizability of hydrogen-bonded chains: An ab initio SCF calculation with a model related to the conducting system in bacteriorhodopsin
✍ Scribed by Johannes Fritsch; Georg Zundel; A. Hayd; M. Maurer
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 397 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
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 conduction in bacteriorhodopsin arc discussed.