Rovibrational dependences of the predissociation in the C̃ 1B2 state of SO2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
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1. Accurate characterization of the lowest triplet potential energy surface of SO2 with a coupled cluster method;The Journal of Chemical Physics;2019-04-14
2. Final State Resolved Quantum Predissociation Dynamics of SO2(C̃1B2) and Its Isotopomers via a Crossing with a Singlet Repulsive State;The Journal of Physical Chemistry A;2017-06-27
3. First-principles C band absorption spectra of SO2 and its isotopologues;The Journal of Chemical Physics;2017-04-21
4. The rotation-vibration structure of the SO2 C̃1B2 state explained by a new internal coordinate force field;The Journal of Chemical Physics;2016-04-14
5. Direct observation of spin-forbidden transitions through the use of suitably polarized light;Nature Communications;2014-06-13
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