Ab-initio and DFT Study of the Molecular Mechanisms of SO3 and SOCl2 Reactions with Water in the Gas Phase-Reference-Cited by-同舟云学术

Ab-initio and DFT Study of the Molecular Mechanisms of SO3 and SOCl2 Reactions with Water in the Gas Phase

Published:2004-03-24 Issue:16 Volume:108 Page:3642-3649
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ignatov Stanislav K.¹,Sennikov Petr G.²,Razuvaev Alexey G.³,Schrems Otto⁴

Affiliation:

1. Alfred Wegener Institute for Polar- und Marine Research, Bremerhaven, Germany, and University of Nizhny Novgorod, Nizhny Novgorod, Russia

2. Alfred Wegener Institute for Polar- und Marine Research, Bremerhaven, Germany, and Institute of High-Pure Substances of RAS, Nizhny Novgorod, Russia

3. University of Nizhny Novgorod, Nizhny Novgorod, Russia

4. Alfred Wegener Institute for Polar- und Marine Research, Bremerhaven, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp038041f

Reference27 articles.

1. High pressure fast-flow technique for gas phase kinetics studies

2. Gas Phase Reaction of Sulfur Trioxide with Water Vapor

3. Kinetics and Products of the Reaction SO3 + NH3 + N2

4. Pressure and Temperature Dependence of the Gas-Phase Reaction of SO3 with H2O and the Heterogeneous Reaction of SO3 with H2O/H2SO4 Surfaces

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