Developments in the calculation of electronic wavefunctions for molecules: MCSCF, CI, and numerical SCF for molecules
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference47 articles.
1. Self-consistent field, including exchange and superposition of configurations, with some results for oxygen
2. Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2
3. Extended Hartree—Fock Wavefunctions: General Theory of Optimized‐Valence Configurations and Its Application to Diatomic Molecules
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