A theoretical study on the photochemical reaction of ICN in liquid Ar
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Ab initio potential energy surfaces and trajectory studies of A‐band photodissociation dynamics: ICN*→I+CN and I*+CN
2. Coupled‐channel scattering calculations of ICN(ÖX̃) photodissociation using ab initio potentials
3. Ab initio structure and wave packet dynamics of ICN photodissociation
4. Photolysis of ICN in a cryogenic matrix
5. The ICN-INC system: experiment and quantum chemical calculations
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1. Quantum Dynamics in an Explicit Solvent Environment: A Photochemical Bond Cleavage Treated with a Combined QD/MD Approach;Journal of Chemical Theory and Computation;2015-04-08
2. Quantum Dynamics of a Photochemical Bond Cleavage Influenced by the Solvent Environment: A Dynamic Continuum Approach;The Journal of Physical Chemistry Letters;2014-09-30
3. Global sampling of the photochemical reaction paths of bromoform by ultrafast deep-UV through near-IR transient absorption and ab initio multiconfigurational calculations;The Journal of Chemical Physics;2013-03-28
4. Potential energy surfaces and properties of ICN− and ICN;International Journal of Quantum Chemistry;2012-03-19
5. New view of the ICN A continuum using photoelectron spectroscopy of ICN−;The Journal of Chemical Physics;2012-01-28
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