Variational calculations of the HT+rovibrational energies
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.83.044501/fulltext
Reference14 articles.
1. Relativistic corrections ofmα6order to the rovibrational spectrum ofH2+andHD+molecular ions
2. Highly accurate calculation of the energy levels of the molecular ion
3. Molecular dynamics simulation of sympathetic crystallization of molecular ions
4. Vibrational Spectroscopy ofHD+with 2-ppb Accuracy
5. CODATA recommended values of the fundamental physical constants: 2006
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