Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1844492
Reference46 articles.
1. Femtochemistry
2. FIRST PRINCIPLES MOLECULAR DYNAMICS INVOLVING EXCITED STATES AND NONADIABATIC TRANSITIONS
3. TIME-DEPENDENT DENSITY FUNCTIONAL THEORY
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