Assessment of time-dependent density functional schemes for computing the oscillator strengths of benzene, phenol, aniline, and fluorobenzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2761886
Reference102 articles.
1. Density Matrix Analysis and Simulation of Electronic Excitations in Conjugated and Aggregated Molecules
2. Non-Linear Optical Properties of Matter
3. A doubles correction to electronic excited states from configuration interaction in the space of single substitutions
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