Spectroscopic Potential Energy Surfaces for the 1 2A′, 2 2A′, and 1 2A″ Electronic States of BeOH
Author:
Affiliation:
1. FB C−Physikalische und Theoretische Chemie, Bergische Universität, D-42097 Wuppertal, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b07410
Reference20 articles.
1. Experimental and Theoretical Characterization of the 22A′–12A′ Transition of BeOH/D
2. A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
3. Hamiltonians for the internal dynamics of triatomic molecules
4. Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
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1. Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+;Journal of Molecular Spectroscopy;2018-12
2. Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ 1B2 ← X̃ 1A1 transition in SO2;The Journal of Chemical Physics;2017-09-07
3. The nature of the chemical bond in BeO0,−, BeOBe+,0,−, and in their hydrogenated products HBeO0,−, BeOH, HBeOH, BeOBeH+,0,−, and HBeOBeH;The Journal of Chemical Physics;2017-03-14
4. Ab initio potential energy surface and vibration-rotation energy levels of beryllium monohydroxide;Journal of Computational Chemistry;2016-10-24
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