Ab initio approach to molecular crystals: A periodic Hartree–Fock study of crystalline urea
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.458592
Reference38 articles.
1. Electron density distributions in hydrogen bonds: A local density‐functional study of α‐oxalic acid dihydrate and comparison with experiment
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3. Dynamics of Molecular Crystals
4. Ab initio studies of the interactions in Van der Waals molecules
5. Exact-exchange Hartree-Fock calculations for periodic systems. I. Illustration of the method
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