Article ID Journal Published Year Pages File Type
5388129 Chemical Physics Letters 2008 7 Pages PDF
Abstract
DFT in standard form can be applied to low-lying and higher excited states of molecules that have symmetry. Detailed studies are presented for doublet states of NO2.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Hartree-Fock and standard density functional theory methods applied to excited states: The case of NO2
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