On partitioning the overlap charge density in self-consistent charge molecular-orbital calculations
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference15 articles.
1. A Method for Molecular Orbital Calculations for Metal Complexes
2. and Molecular Orbital Theory (W. A. Benjamin Inc., New York, 1964).
3. Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
4. Formulas and Numerical Tables for Overlap Integrals
5. Molecular‐Orbital Studies of Intermolecular Interaction Energies. II. Approximations Concerned with Coulomb Interactions and Comparison of the Two London Schemes
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