Absorption Spectrum of the Green Fluorescent Protein Chromophore: A Difficult Case for ab Initio Methods?-Reference-Cited by-同舟云学术

Absorption Spectrum of the Green Fluorescent Protein Chromophore: A Difficult Case for ab Initio Methods?

Published:2009-07-24 Issue:8 Volume:5 Page:2074-2087
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Filippi Claudia¹,Zaccheddu Maurizio¹,Buda Francesco¹

Affiliation:

1. Instituut-Lorentz, Universiteit Leiden, Niels Bohrweg 2, 2333 CA Leiden, The Netherlands, Faculty of Science and Technology and MESA+ Research Institute, University of Twente, P.O. Box 217, 7500 AE Enschede, The Netherlands, and Leiden Institute of Chemistry, P.O. Box 9502, 2300 RA Leiden, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct900227j

Reference79 articles.

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4. Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange

5. Casida, M. E.InRecent Advances in Density Functional Methods, Part I;Chong, D. P., Ed.World Scientific:Singapore, 1995; pp155−188.

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