Protein Influence on Electronic Spectra Modeled by Multipoles and Polarizabilities-Reference-Cited by-同舟云学术

Protein Influence on Electronic Spectra Modeled by Multipoles and Polarizabilities

Published:2009-01-28 Issue:3 Volume:5 Page:649-658
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Söderhjelm Pär¹,Husberg Charlotte¹,Strambi Angela¹,Olivucci Massimo¹,Ryde Ulf¹

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

Reference51 articles.

1. A theoretical study of the solvent shift to the transition in formaldehyde with an effective discrete quantum chemical solvent model including non-electrostatic perturbation

2. Theoretical Study of the Electronic Spectrum of Plastocyanin

3. Combined QM/MM study of the opsin shift in bacteriorhodopsin

4. A computational study on the stability of the protonated Schiff base of retinal in rhodopsin

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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