Ab initio molecular orbital studies of fluorine dioxide, chlorine dioxide and their isomeric peroxy radical forms
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference53 articles.
1. Molecular Spectra and Molecular Structure — III;Herzberg,1967
2. Microwave Spectrum of Chlorine Dioxide. I. Rotational Assignment
3. Microwave Spectrum of Chlorine Dioxide. II. Analysis of Hyperfine Structure and the Spectrum ofCl35O16O18
4. Microwave Spectrum of Chlorine Dioxide. III. Interpretation of the Hyperfine Coupling Constants Obtained in Terms of the Electronic Structure
5. Microwave Spectrum of Chlorine Dioxide. IV. Determination of Centrifugal Distortion Effects and Potential Constants
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1. Refined Theoretical Estimates of the Atomization Energies and Molecular Structures of Selected Small Oxygen Fluorides;The Journal of Physical Chemistry A;2009-12-07
2. CCSDT study of the fluoroperoxyl radical, FOO;Chemical Physics Letters;2004-02
3. Molecular Structures and Electron Affinities for the Chlorine Oxides ClOO, ClOOO, and ClO3 (C3v);The Journal of Physical Chemistry A;2002-11-28
4. NIST‐JANAF Thermochemical Tables for Oxygen Fluorides;Journal of Physical and Chemical Reference Data;1996-03
5. Ab initio study of the molecular structure and vibrational spectra of dichlorine hexoxide and its significance to stratospheric ozone depletion;Chemical Physics;1995-10
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