Polarized Molecular Orbital Model Chemistry 3. The PMO Method Extended to Organic Chemistry
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300509d
Reference66 articles.
1. Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures
2. Ground states of molecules. 38. The MNDO method. Approximations and parameters
3. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
4. Optimization of parameters for semiempirical methods I. Method
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