Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3040174
Reference76 articles.
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4. Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. III. Second‐order Mo/ller–Plesset (MP2‐R12) calculations on molecules of first row atoms
5. Explicitly correlated second-order Møller–Plesset methods with auxiliary basis sets
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