Adiabiatic ab initio potential curves for the B′ 1Σ+u state of H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.431109
Reference11 articles.
1. Natural Orbitals for Hydrogen‐Molecule Excited States
2. Natural Orbitals for Hydrogen‐Molecule Excited States
3. The valence bond Aufbau principle for molecular excited states
4. Nonadiabatic effects in the B, C, B′, and D states of H2
5. Hydrogen‐Molecule Excited States: 1Πu
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