Chung, Wilfredo Credo <br/><br/>
Nonadiabatic ab initio dynamics of a model protonated Schiff base of 9-cis retinal.  [electronic resource] 

 -  The journal of physical chemistry. A  Aug 2010 
 - 8190-201 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp103253b  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Diterpenes<br/>Fenfluramine<br/>Kinetics<br/>Molecular Conformation<br/>Molecular Dynamics Simulation<br/>Photochemical Processes<br/>Protons<br/>Quantum Theory<br/>Retinaldehyde--chemistry<br/>Rhodopsin--chemistry<br/>Schiff Bases--chemistry<br/>Thermodynamics