Direct ab initio dynamics calculations for rates and the kinetic isotope effects of multiproton transfer in ClONO2+HCl→HNO3+Cl2 reactions with water clusters: Breakdown of the rule of the geometric mean
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3113662
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1. Direct dynamics calculations of multiple proton transfer through hydrogen-bonded wire and the role of micro-solvation in ClONO2 + H2O → HNO3 + HOCl reactions;Theoretical Chemistry Accounts;2017-10-25
2. Reaction pathway and H/D kinetic isotope effects of the triple proton transfer in a 7-hydroxyquinoline-methanol complex in the ground state: A computational approach;Journal of Physical Organic Chemistry;2017-07-26
3. Adsorption and heterogeneous reactions of ClONO2 and N2O5 on/with NaCl aerosol;RSC Advances;2016
4. Theoretical Investigation of the Reaction Mechanism of ClONO2 + HCl → HNO3 + Cl2 on (H2O)n (n = 0–3) Cluster;The Journal of Physical Chemistry A;2013-08-12
5. Excited-State Tautomerization of 7-Azaindole in Nonpolar Solution: A Theoretical Study Based on Liquid-Phase Potential Surfaces of Mean Force;Journal of Chemical Theory and Computation;2013-07-24
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