A theoretical study of the BeF molecule in theX2Σ+state
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978900101681
Reference34 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. Theoretical study of the dipole moment function of the A 1Σ+ state of LiH
5. Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X 1Σ+ state of the beryllium hydride ion
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5. Dative Bonding between Closed-Shell Atoms: The BeF– Anion;The Journal of Physical Chemistry Letters;2018-04-03
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