Ab-initio Calculated Infrared Transition Probabilities, Dipole Moments and Spectroscopic Constants for theX2Σ+State of BeH
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/32/i=2/a=001/pdf
Reference33 articles.
1. LiH Properties, Rotation‐Vibrational Analysis, and Transition Moments for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π
2. Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X 1Σ+ state of 7LiH
3. Theoretical treatment of the X 1Σ+, A 1Σ+, and B 1Π states of LiH
4. Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X 1Σ+ state of the beryllium hydride ion
5. A theoretical study of the (BeH)+ molecule in the A 1Σ+ state
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2. The ab initio ground-state potential energy function of beryllium monohydride, BeH;The Journal of Chemical Physics;2011-12-28
3. Full configuration interaction calculation of BeH adiabatic states;The Journal of Chemical Physics;2008-08-07
4. On the X2Σ+, A2Π, and C2Σ+ states of BeH, BeD, and BeT;Journal of Molecular Spectroscopy;2006-04
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