Multiconfiguration self-consistent-field theory based upon the fragment molecular orbital method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1835954
Reference21 articles.
1. Fragment molecular orbital method: an approximate computational method for large molecules
2. Fragment molecular orbital method: analytical energy gradients
3. The importance of three-body terms in the fragment molecular orbital method
4. On the accuracy of the 3-body fragment molecular orbital method (FMO) applied to density functional theory
5. Second order Møller-Plesset perturbation theory based upon the fragment molecular orbital method
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