The optimized-basis-set multiconfiguration spin-coupled method for the ab initio calculation of atomic and molecular electronic wave functions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference20 articles.
1. Methods of Molecular Quantum Mechanics, 2nd ed. (Academic Press, London, 1989).
2. PhD Thesis (University of Utrecht, Utrecht, 1990).
3. On the evaluation of non-orthogonal matrix elements
4. General Theory of Spin-Coupled Wave Functions for Atoms and Molecules
5. Spin-coupled theory of molecular wavefunctions: applications to the structure and properties of LiH(X 1 ∑ + ), BH(X 1 ∑ + ), Li 2 (X 1 ∑ g + ) and HF(X 1 ∑ + )
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