Charge asymmetry in pure vibrational states of the HD molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3094047
Reference13 articles.
1. Non-Born-Oppenheimer Isotope Effects on the Polarizabilities ofH2
2. Intracollisional interference in the pure rotational spectrum of HD: Determination of the permanent electric dipole moment
3. Non-Born–Oppenheimer calculations of atoms and molecules
4. Non-Born-Oppenheimer Variational Calculations of Atoms and Molecules with Explicitly Correlated Gaussian Basis Functions
5. A correlated basis set for nonadiabatic energy calculations on diatomic molecules
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1. Hyperfine transitions in the first overtone mode of hydrogen deuteride;Physical Review A;2020-02-13
2. Sub-Doppler Frequency Metrology in HD for Tests of Fundamental Physics;Physical Review Letters;2018-04-09
3. Adiabatic, Born-Oppenheimer, and Non-adiabatic Approaches;Handbook of Computational Chemistry;2017
4. Nuclear–nuclear correlation function from non-Born–Oppenheimer calculations of diatomic rovibrational states with total angular momentum equal to two (N = 2). Charge asymmetry in HD;Molecular Physics;2016-02-03
5. Non-Born–Oppenheimer variational method for calculation of rotationally excited binuclear systems;Journal of Physics B: Atomic, Molecular and Optical Physics;2015-08-26
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