On the Use of Atomic Term Values in Molecular Wave Functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1739833
Reference6 articles.
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4. �ber den Grundterm der Zweielektronenprobleme von H?, He, Li+, Be++ usw.
5. A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. II. The Two‐Center Exchange Integrals
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1. Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches;The Journal of Physical Chemistry B;2016-05-27
2. Scaled diatomics‐in‐molecules (SDIM) theory. I. General theory and preliminary applications to H3and H4;The Journal of Chemical Physics;1983-04-15
3. Atoms-in-molecules theory: Non-Hermitian formulation;Theoretica Chimica Acta;1979
4. Valence Bond Treatment on the B State of the Hydrogen Molecule;The Journal of Chemical Physics;1961-02
5. General Analysis of Various Methods of Atoms in Molecules;Reviews of Modern Physics;1960-04-01
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