Computational Investigation of HIO and HIO2 Isomers-Reference-Cited by-同舟云学术

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Computational Investigation of HIO and HIO2 Isomers

Published:2004-01-01 Issue:4 Volume:108 Page:651-657
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Begović Nebojša¹,Marković Zoran²,Anić Slobodan³,Kolar-Anić Ljiljana³

Affiliation:

1. Institute of General and Physical Chemistry, Studentski trg 12-16, YU-11000 Beograd, Yugoslavia, P.O. Box 551

2. Faculty of Science, Department of Chemistry, Radoja Domanovica 12, YU-34000 Kragujevac, Yugoslavia, P.O. Box 60

3. Faculty of Physical Chemistry, University of Belgrade, Studentski trg 12-16, YU-11000 Beograd, Yugoslavia, P.O. Box 137

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp034492o

Reference67 articles.

1. A PERIODIC REACTION IN HOMOGENEOUS SOLUTION AND ITS RELATION TO CATALYSIS.

2. REACTIONS INVOLVING HYDROGEN PEROXIDE, IODINE AND IODATE ION. I. INTRODUCTION

3. Reactions involving hydrogen peroxide, iodine, and iodate ion. 7. The smooth catalytic decomposition of hydrogen peroxide, mainly at 50.degree.C

4. Oscillations in chemical systems. 13. A detailed molecular mechanism for the Bray-Liebhafsky reaction of iodate and hydrogen peroxide

5. Detailed calculations modeling the oscillatory Bray-Liebhafsky reaction

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