A computational evaluation of the structure and heat of formation for FOCl and Cl2O-Reference-Cited by-同舟云学术

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A computational evaluation of the structure and heat of formation for FOCl and Cl2O

Published:1994-07 Issue:5-6 Volume:223 Page:439-444
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Francisco Joseph S.,Sander Stanley P.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference16 articles.

1. An ab initio study of the reaction between FO radicals and H2O

2. A computational study of the reaction between FO radicals and methane

3. A computational study of the reaction of the FO radical with H2

4. The Electron Diffraction Investigation of the Molecular Structures of (1) Chlorine Monoxide, Oxygen Fluoride, Dimethyl Ether and 1,4-Dioxane and of (2) Methyl Chloride, Methylene Chloride and Chloroform, with Some Applications of the Results

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A quantum mechanical study of IOX (X=Cl, Br, I) isomers;Chemical Physics Letters;2002-09

2. Theoretical study of the photochemistry of Cl2O;The Journal of Chemical Physics;2001-07-15

3. Structure and Bonding of Chlorine Oxides and Peroxides: ClOx, ClOx- (x = 1−4), and Cl2Ox (x = 1−8);The Journal of Physical Chemistry A;1999-04-01

4. Post-Hartree–Fock study on FOCl+ and FClO+;The Journal of Chemical Physics;1998-01-08

5. Ab Initio Study of the Electronic Spectrum of HOBr;The Journal of Physical Chemistry;1996-01-01

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