A density functional study of the glycine molecule: Comparison with post-Hartree-Fock calculations and experiment
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference44 articles.
1. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
2. Electronic Structures of Solids, Akademie Verlag, Berlin, 1991.
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