Theoretical Characterization of FOOCl: Implications for the Atmospheric Chemistry between FOOx and ClOx Species
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100073a013
Cited by 13 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. Phase transitions in a two-dimensional lattice gas model of orientable diatomic molecules;Physical Review B;2005-10-17
2. Theoretical study and rate constants for the unimolecular isomerization of YONO (Y=F, Cl and Br);Journal of Molecular Structure: THEOCHEM;2001-04
3. Ab initio calculations for (BrO)2 system and quasiclassical dynamics study of BrO self-reaction;Chemical Physics;1999-05
4. High level ab initio and a hybrid density functional theory study of the bond dissociation energies and heats of formation for FOOF and FOOCl;Journal of Molecular Structure: THEOCHEM;1999-02
5. Thermochemical kinetics of bromine nitrate, bromine nitrite, halogen hydroperoxides, dichlorine pentoxide, peroxycarboxylic acids, and diacyl peroxides;International Journal of Chemical Kinetics;1998
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