Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.83.042520/fulltext
Reference16 articles.
1. Charge asymmetry in pure vibrational states of the HD molecule
2. Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections
3. Rovibrational levels of HD
4. Non-Born–Oppenheimer calculations of atoms and molecules
5. Non-Born-Oppenheimer Variational Calculations of Atoms and Molecules with Explicitly Correlated Gaussian Basis Functions
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1. Hyperfine transitions in the first overtone mode of hydrogen deuteride;Physical Review A;2020-02-13
2. Pre-Born–Oppenheimer molecular structure theory;Molecular Physics;2018-10-14
3. Relativistic corrections to the ground states of HD and D2 calculated without using the Born–Oppenheimer approximation;Physical Chemistry Chemical Physics;2018
4. Molecular Relativistic Corrections Determined in the Framework Where the Born–Oppenheimer Approximation is Not Assumed;The Journal of Physical Chemistry A;2013-05-31
5. Theory and application of explicitly correlated Gaussians;Reviews of Modern Physics;2013-05-06
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