An efficient implementation of the “cluster-in-molecule” approach for local electron correlation calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2244566
Reference41 articles.
1. Computational Chemistry: Reviews of Current Trends
2. Localizability of dynamic electron correlation
3. Local configuration interaction: An efficient approach for larger molecules
4. The local correlation treatment. II. Implementation and tests
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