Definition of molecular orbitals in fragment molecular orbital method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. Pair interaction molecular orbital method: an approximate computational method for molecular interactions
2. Fragment molecular orbital method: an approximate computational method for large molecules
3. Fragment molecular orbital method: application to polypeptides
4. ABINIT;Kikuchi,1992
5. M.J. Frisch et al., Gaussian 94 (Revision D.2), Gaussian Inc., Pittsburgh, PA, 1995
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