Time-dependent density functional theory with the generalized restricted-unrestricted approach
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2191501
Reference31 articles.
1. Quantum chemical calculations of spectroscopic properties of metalloproteins and model compounds: EPR and Mössbauer properties
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4. Calculation of hyperfine coupling constants of the CN and CP ground state radicals
5. Density functional theory for hyperfine coupling constants with the restricted-unrestricted approach
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