Correlated prolate–spheroidal wave function containing no adjustable parameters for two‐electron diatomic systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441879
Reference6 articles.
1. Correlated prolate–spheroidal wave function for two‐electron diatomic systems
2. Correlated prolate–spheroidal wave functions for the excited states 1,3Σg+(1sσg, 2sσg) of H2 and He22+
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4. Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2
5. Improved Theoretical Ground‐State Energy of the Hydrogen Molecule
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1. The Two Electron Molecular Bond Revisited: From Bohr Orbits to Two-Center Orbitals;Advances In Atomic, Molecular, and Optical Physics;2005
2. Calcul des éléments dipolaires et quadrupolaires de la matrice de transition moléculaire dans Na2;Canadian Journal of Physics;1990-04-01
3. Description of interelectronic correlation with the Pluvinage method;Zeitschrift f�r Physik D Atoms, Molecules and Clusters;1989-03
4. The Pluvinage method for alkali dimers. III. Potential energy curves for the excited states of Na2up to the (3p+3p) dissociation limit;Journal of Physics B: Atomic and Molecular Physics;1987-02-28
5. Collisional energy transfer in Na2 between the excited states B1Πu and (2)1Σg+: Experimental results and theoretical interpretation;Journal of Molecular Spectroscopy;1985-11
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