Ab Initio Studies of ClOx Reactions. I. Kinetics and Mechanism for the OH+ClO Reaction

Journal of Chemical Physics - United States
doi 10.1063/1.1467057
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Computational Studies on the Kinetics and Mechanisms for NH3 Reactions With ClOx (X = 0-4) Radicals

English

Kinetic Studies and Ab Initio Investigations of the Reactions of Atomic Bromine With Methylsilane and Dimethylsilane

Journal of the Chemical Society, Faraday Transactions
1993English

Ab Initio 27Al NMR Chemical Shift Calculation for the Clusters of Al(OH)4-, Al(OH)52- And Al(OH)63-

Journal of the Ceramic Society of Japan
1997English

Ab Initio Calculations of Reactions With Light Nuclei

EPJ Web of Conferences
AstronomyPhysics
2016English

Theoretical Research on the Multi-Channel Reaction Mechanism and Kinetics of HNCS With OH Anions

Quimica Nova
Chemistry
2017English

Kinetics of the Toluene Reaction With OH Radical

Research
Multidisciplinary
2019English

Ab Initio Study of the Formation and Degradation Reactions of Chlorinated Phenols

Journal of Molecular Structure: THEOCHEM
2009English

On Possible Pitfalls in Ab Initio Quantum Mechanics/Molecular Mechanics Minimization Approaches for Studies of Enzymatic Reactions

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2005English

Reaction Mechanism Between Small-Sized Ce Clusters and Water Molecules: An Ab Initio Investigation on Cen+H2O

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy