Dependence of Excited State Potential Energy Surfaces on the Spatial Overlap of the Kohn−Sham Orbitals and the Amount of Nonlocal Hartree−Fock Exchange in Time-Dependent Density Functional Theory

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Title
Dependence of Excited State Potential Energy Surfaces on the Spatial Overlap of the Kohn−Sham Orbitals and the Amount of Nonlocal Hartree−Fock Exchange in Time-Dependent Density Functional Theory
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 6, Issue 8, Pages 2315-2324
Publisher
American Chemical Society (ACS)
Online
2010-07-03
DOI
10.1021/ct1001973

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