An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied to Aminocoumarin C151
Author:
Affiliation:
1. Theoretical Chemistry, Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands, and Department of Physical Chemistry, University of Geneva, 30 quai Ernest-Ansermet, CH-1211 Geneva 4, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0528764
Reference57 articles.
1. s-Tetrazine in Aqueous Solution: A Density Functional Study of Hydrogen Bonding and Electronic Excitations
2. Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone–water systems
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