General complex rotated finite-element method for predissociation studies of diatomic molecules: An application on the(1–6)Σg+1states ofH2
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.69.052507/fulltext
Reference48 articles.
1. Weak predissociation of the EF, GK, and H 1Σ+g states of the H2 molecule by nonadiabatic coupling with the electronic ground state
2. The EF, GK, and HH̄ 1Σg+ states of hydrogen. Improved ab initio calculation of vibrational states in the adiabatic approximation
3. Adiabatic potential curves and nonadiabatic coupling functions for the first five excited 1∑+g states of the hydrogen molecule
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