A simple method to calculate potential curves of two-electron molecules at intermediate nuclear distances
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/27/i=19/a=007/pdf
Reference19 articles.
1. Prolate-spheroidal orbitals for homonuclear and heteronuclear diatomic molecules. II. Shielding effects for the two-electron problem
2. Prolate-spheroidal orbitals for homonuclear and heteronuclear diatomic molecules. III. Shielding effects for the many-electron problem
3. Correlated prolate–spheroidal wave function for two‐electron diatomic systems
4. Variational calculations on many-electron diatomic molecules using Hylleraas-type wavefunctions
5. Correlated continuum distorted-wave resonant double electron capture in He2+-He collisions
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2. Potential energy curves and generalized oscillator strength for doubly excited states of hydrogen molecule;Journal of Physics B: Atomic, Molecular and Optical Physics;2015-08-11
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