Excited-State Vibrational Frequencies: Restricted Virtual Space Time-Dependent Density Functional Theory
Author:
Affiliation:
1. School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, U.K.
Funder
Engineering and Physical Sciences Research Council
University of Nottingham
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b09642
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1. Ultrafast IR spectroscopy of photo-induced electron transfer in self-assembled donor–acceptor coordination cages
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5. The Vibronic Structure of Electronic Absorption Spectra of Large Molecules: A Time-Dependent Density Functional Study on the Influence of “Exact” Hartree−Fock Exchange
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