Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 123, Issue 6, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.1904586
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Time-dependent density functional theory (TDDFT) is presently enjoying enormous popularity in quantum chemistry, as a useful tool for extracting electronic excited state energies. This article discusses how TDDFT is much broader in scope, and yields predictions for many more properties. We discuss some of the challenges involved in making accurate predictions for these properties. (C) 2005 American Institute of Physics.
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