Comparison of semiempirical MO methods for open-shell systems
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference19 articles.
1. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
2. Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method
3. Ground states of molecules. 38. The MNDO method. Approximations and parameters
4. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
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