A vibration-rotation analysis of the beryllium hydride ion (BeH)+ in the X1Σ+ state
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference17 articles.
1. Potential Curves for BeH+ and CH+
2. Ab Initio Studies on BeH+ (X1Σ+)
3. Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH
4. Hartree-Fock-Roothaan wavefunctions for diatomic molecules
5. Potential energy curves and spectroscopic constants for BeH+, BH and CH+
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1. Preface;Theoretical Chemistry Accounts;2020-03
2. Theoretical study of the radiative decay processes in H + (D + , T + )–Be collisions;Chinese Physics B;2018-12
3. Spectroscopic properties of the molecular ions BeX+ (X=Na, K, Rb): forming cold molecular ions from an ion–atom mixture by stimulated Raman adiabatic process;Molecular Physics;2018-05-11
4. Molecular opacities of the transitions for the lowest four singlet states of BeH+;Journal of Quantitative Spectroscopy and Radiative Transfer;2018-02
5. Low-lying electronic states of BeH+with the effect of inner electrons;Molecular Physics;2014-03-03
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