Coupled‐channel scattering calculations of ICN(ÖX̃) photodissociation using ab initio potentials
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.467978
Reference18 articles.
1. Ab initio potential energy surfaces and trajectory studies of A‐band photodissociation dynamics: ICN*→I+CN and I*+CN
2. Nonadiabatic effects in photodissociation dynamics: A quantum mechanical study of ICN photodissociation in the A continuum
3. Nonadiabatic interactions in the photodissociation of ICN
4. Understanding the origin of rotational distributions in triatomic photodissociation: A k–j wave packet study of ICN
5. Understanding the origin of rotational distributions in triatomic photodissociation: A k–j wave packet study of ICN
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1. Vibronic Dynamics of Photodissociating ICN from Simulations of Ultrafast X‐Ray Absorption Spectroscopy;Angewandte Chemie International Edition;2020-08-31
2. Vibronic Dynamics of Photodissociating ICN from Simulations of Ultrafast X‐Ray Absorption Spectroscopy;Angewandte Chemie;2020-08-31
3. Importance of the Parallel Component of the Transition Moments to the 1Π1 (5A′) and 3Π1 (3A′) Excited States of ICN in the Ã-Band Photodissociation;The Journal of Physical Chemistry A;2019-04-16
4. Potential energy surfaces and nonadiabatic transitions in the asymptotic regions of ICN photodissociation to study the interference effects in theF1andF2spin‐rotation levels of the CN products;Journal of Computational Chemistry;2018-12-03
5. Production of cold CN molecules by photodissociating ICN precursors in brute-force field;Chinese Physics B;2017-05
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