CCSDT study of the fluoroperoxyl radical, FOO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Ab initio molecular orbital studies of fluorine dioxide, chlorine dioxide and their isomeric peroxy radical forms
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3. Theory and applications of spin-restricted open-shell Møller-Plesset theory
4. Theoretical studies of the structure and thermochemistry of FO2 radical: Comparison of Mo/ller–Plesset perturbation, complete‐active‐space self‐consistent‐field, and quadratic configuration interaction methods
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3. Refined Theoretical Estimates of the Atomization Energies and Molecular Structures of Selected Small Oxygen Fluorides;The Journal of Physical Chemistry A;2009-12-07
4. Theoretical mechanistic study on the reactions between FO2+NO and FO+NO2;Journal of Molecular Structure: THEOCHEM;2009-12
5. Theoretical Characterization of Hydrogen Polyoxides: HOOH, HOOOH, HOOOOH, and HOOO;The Journal of Physical Chemistry A;2008-12-18
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