Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I−(H2O)n (n=4, 5 and 6) clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
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1. RASPT2 Analysis of the F–(H2O)n=1–7 and OH–(H2O)n=1–7 CTTS States;The Journal of Physical Chemistry A;2018-08-08
2. New developments in first-principles excited-state dynamics simulations: unveiling the solvent specificity of excited anionic cluster relaxation and electron solvation;Molecular Simulation;2014-09-10
3. Relaxation Pathways of Photoexcited Iodide–Methanol Clusters: A Computational Investigation;The Journal of Physical Chemistry A;2014-06-12
4. Effects of Iodine on the Relaxation Dynamics of a Photoexcited I–(H2O)4 Cluster;The Journal of Physical Chemistry A;2013-12-05
5. Photoexcitation and Charge-Transfer-to-Solvent Relaxation Dynamics of the I–(CH3CN) Complex;The Journal of Physical Chemistry A;2013-07-18
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