Accurate Calculation of the Excited States of the Molecule BeH
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/33/i=4/a=004/pdf
Reference28 articles.
1. Theoretical Study of the BeH Molecule
2. Studies in Configuration Interaction: The First-Row Diatomic Hydrides
3. Accurate ab initio calculation of the BeH molecule. I. The X 2Σ+ and A 2Π states
4. PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first‐row and second‐row diatomic hydrides
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1. R-matrix calculation of bound and resonant states of BeH;Journal of Physics B: Atomic, Molecular and Optical Physics;2015-10-06
2. Beryllium monohydride (BeH): Where we are now, after 86years of spectroscopy;Journal of Molecular Spectroscopy;2015-05
3. Cross sections for electron capture and excitation in proton collisions with the metastable Be(2s2p3P) atom;The European Physical Journal D;2015-02
4. Laser cooling of the alkaline-earth-metal monohydrides: Insights from anab initiotheory study;Physical Review A;2014-11-10
5. Anab initioinvestigation of the low-lying electronic states of BeH;Chinese Physics B;2012-08
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