Analysis of valence orbitals in the “core” regions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference7 articles.
1. The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices
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Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A non-local representation of the effective potential due to a molecular fragment;Theoretica Chimica Acta;1993-10
2. Valence-space-only calculations on molecules: polarization effects;Molecular Physics;1992-04-10
3. A representation of the exchange operator useful for large molecules;Theoretica Chimica Acta;1991
4. Hartree-Fock plus correlation energy in the valence space;The Journal of Physical Chemistry;1988-02
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