Protein Influence on Electronic Spectra Modeled by Multipoles and Polarizabilities
Author:
Affiliation:
1. Department of Theoretical Chemistry, Lund University, Chemical Centre, P.O. Box 124, SE-221 00 Lund, Sweden, and Dipartimento di Chimica, Università di Siena, via Aldo Moro 2, I-53100 Siena, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct800459t
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5. Proton Transfer in Bacteriorhodopsin: Structure, Excitation, IR Spectra, and Potential Energy Surface Analyses by an ab Initio QM/MM Method
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