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A Model Molecule of the Hydrogen-Bonded Chain in the Active Site of Bacteriorhodopsin

✍ Scribed by Bogumil Brzezinski; Hanna Urjasz; Georg Zundel

Book ID
117979312
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
66 KB
Volume
219
Category
Article
ISSN
0006-291X

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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