Isotopically invariant analysis of vibration–rotation transitions of HBr and its isotopologues
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference36 articles.
1. Isotopic dependence of Born-Oppenheimer breakdown effects in diatomic hydrides: The X1Σ+ states of and
2. Infrared‐Emission Spectrum of HBr Excited in an Electric Discharge. Determination of Molecular Constants
3. The Vibration-Rotation Bands of the Hydrogen Halides HF, H35Cl, H37Cl, H79Br, H81Br and H127I
4. Étude des bandes d'absorption infrarouges v0-3, v0-4, v0-5 de l'acide bromhydrique gazeux à l'aide d'un spectromètre SISAM
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1. Calculation of Vibrational-Rotational Transition Frequencies and RKR Potentials of the HBr Molecule;Russian Journal of Physical Chemistry A;2024-05
2. Diatomic Molecules;Lecture Notes in Chemistry;2020
3. State-specific complete active space multireference Møller–Plesset perturbation approach for multireference situations: illustrating the bond breaking in hydrogen halides;Theoretical Chemistry Accounts;2012-04
4. 82 BrH X 1Σ+ (0+) Hydrogen bromide;Diamagnetic Diatomic Molecules. Part 1;2012
5. Quantum cascade laser absorption spectroscopy of the 1←0 band of deuterium bromide at 5μm;Chemical Physics Letters;2010-12
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