The calculation of the static first and second susceptibilities of crystalline urea: A comparison of Hartree–Fock and density functional theory results obtained with the periodic coupled perturbed Hartree–Fock/Kohn–Sham scheme

Title
The calculation of the static first and second susceptibilities of crystalline urea: A comparison of Hartree–Fock and density functional theory results obtained with the periodic coupled perturbed Hartree–Fock/Kohn–Sham scheme
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 21, Pages 214704
Publisher
AIP Publishing
Online
2009-12-05
DOI
10.1063/1.3267861

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