Ab Initio Molecular Orbital Calculations on NO+(H2O)n Cluster Ions. 2. Thermodynamic Values for Stepwise Hydration and Nitrous Acid Formation-Reference-Cited by-同舟云学术

Ab Initio Molecular Orbital Calculations on NO+(H2O)n Cluster Ions. 2. Thermodynamic Values for Stepwise Hydration and Nitrous Acid Formation

Published:2001-01-26 Issue:23 Volume:105 Page:5528-5534
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hammam Essam¹,Lee E. P. F.¹,Dyke J. M.¹

Affiliation:

1. Department of Chemistry, The University of Southampton, Highfield, Southampton SO17 1BJ, U.K., Chemistry Department, Tanta University, Tanta, Egypt, and Department of Applied Biology and Chemical Technology, Hong Kong Polytechnic University, Hung Hom, Hong Kong

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp003847q

Reference14 articles.

1. D-region ion chemistry

2. Water vapor ion cluster concentrations in theDregion

3. Vibrational spectroscopy of NO+(H2O)n: Evidence for the intracluster reaction NO+(H2O)n→H3O+(H2O)n−2 (HONO) at n≥4

4. Observations on the Behavior of NO+(H2O)n Clusters and Their Relevance to the Ion Chemistry of the Upper Atmosphere

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