Comments on a comparison of AM1 with the recently developed PM3 method
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference9 articles.
1. Optimization of parameters for semiempirical methods II. Applications
2. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
3. Ground states of molecules. 56.MNDO calculations for molecules containing sulfur
4. AM1 parameters for phosphorus
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