Calculation of rovibronic structures in the lowest nine excited 1Σ+g+1Πg+1Δg states of H2, D2, and T2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468263
Reference30 articles.
1. Nonadiabatic coupling between the EF+GK+H 1Σ+g, I 1Πg, and J 1Δg states of the hydrogen molecule. Calculation of rovibronic structures in H2, HD, and D2
2. The EF, GK, and HH̄ 1Σg+ states of hydrogen. Improved ab initio calculation of vibrational states in the adiabatic approximation
3. Ab initio potential energy curves and vibrational levels for the c, l, and i states of the hydrogen molecule
4. The I1Πg state of hydrogen: adiabatic corrections, energy levels, L uncoupling, and electronic transition moments
5. Ab initio potential energy curve for the J1Δg state of the hydrogen molecule
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