Doubly hybrid density functional for accurate descriptions of nonbond interactions, thermochemistry, and thermochemical kinetics
Author:
Publisher
Proceedings of the National Academy of Sciences
Subject
Multidisciplinary
Reference30 articles.
1. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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