Introducing constricted variational density functional theory in its relaxed self-consistent formulation (RSCF-CV-DFT) as an alternative to adiabatic time dependent density functional theory for studies of charge transfer transitions
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Title
Introducing constricted variational density functional theory in its relaxed self-consistent formulation (RSCF-CV-DFT) as an alternative to adiabatic time dependent density functional theory for studies of charge transfer transitions
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 18, Pages 18A502
Publisher
AIP Publishing
Online
2014-01-03
DOI
10.1063/1.4849397
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