Theoretical calculations of the vibrational transition probabilities in hydrogen selenide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. The ground state rotational spectrum of H2Se: Weighted microwave-infrared analysis
2. Analysis of 2ν1 of HDSe
3. Analysis of 2ν2, ν1, and ν3 of H2Se
4. Analysis of ν2 of H2Se
5. Vibrational Analysis and Isotope Effects in Hydrogen Selenide
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1. An approach to global rovibrational analysis based on anharmonic ladder operators: Application to Hydrogen Selenide;Chemical Physics;2012-01
2. On the determination of the intramolecular potential energy surface of polyatomic molecules: Hydrogen sulfide and formaldehyde as an illustration;Journal of Molecular Spectroscopy;2009-06
3. On the determination of the intramolecular potential functions for a polyatomic molecule: H2S;Russian Physics Journal;2008-01
4. On precise determination of structural and dynamic characteristics of the hydrogen selenide molecule from experimental data;Radiophysics and Quantum Electronics;2007-09
5. Pavel Rosmus;Molecular Physics;2007-05-10
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