Rotational state-dependent mixings between resonance states of vibrationally highly excited DCO (X̃ 2A′)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1724825
Reference55 articles.
1. Specific Rate Constants of Unimolecular Processes II. Adiabatic Channel Model
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3. Lifetimes of energy and angular momentum selected ions
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1. Resonance dynamics of DCO (X̃ A′2) simulated with the dynamically pruned discrete variable representation (DP-DVR);The Journal of Chemical Physics;2018-05-28
2. Acetylene, 12C2H2: Refined analysis of CRDS spectra around 1.52μm;Journal of Molecular Spectroscopy;2011-05
3. Role of computational chemistry in the theory of unimolecular reaction rates;Theory and Applications of Computational Chemistry;2005
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