Inclusion of core‐valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.444258
Reference34 articles.
1. The electronic structure of small nickel atom clusters
2. Theoretical transition dipole moments and lifetimes for the A 1Σ+u→X Σ+g system of Na2
3. Theoretical transition dipole moments and lifetimes for the A 1Σ+u→X Σ+g system of Na2
4. Alkali dimers ground-state calculations using pseudopotentials
5. Spectroscopic constants and the dipole moment functions for the 1Σ+ ground state of NaLi
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