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Kosmas, Agnie M., Drougas, Evangelos (2009) A computational investigation of the atmospheric reaction CH3O2+ClO. Chemical Physics, 358. 230-234 doi:10.1016/j.chemphys.2009.02.005

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Reference TypeJournal (article/letter/editorial)
TitleA computational investigation of the atmospheric reaction CH3O2+ClO
JournalChemical Physics
AuthorsKosmas, Agnie M.Author
Drougas, EvangelosAuthor
Year2009 (April)Volume358
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2009.02.005Search in ResearchGate
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Mindat Ref. ID5961975Long-form Identifiermindat:1:5:5961975:8
GUID0
Full ReferenceKosmas, Agnie M., Drougas, Evangelos (2009) A computational investigation of the atmospheric reaction CH3O2+ClO. Chemical Physics, 358. 230-234 doi:10.1016/j.chemphys.2009.02.005
Plain TextKosmas, Agnie M., Drougas, Evangelos (2009) A computational investigation of the atmospheric reaction CH3O2+ClO. Chemical Physics, 358. 230-234 doi:10.1016/j.chemphys.2009.02.005
In(n.d.) Chemical Physics Vol. 358. Elsevier BV

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Lesar, Antonija, Hodošček, Milan, Drougas, Evangelos, Kosmas, Agnie M. (2006) Quantum Mechanical Investigation of the Atmospheric Reaction CH3O2+ NO. The Journal of Physical Chemistry A, 110 (25). 7898-7903 doi:10.1021/jp0614244
Drougas, Evangelos, Jalbout, Abraham F., Kosmas, Agnie M. (2003) Quantum Mechanical Studies of CH3ClO3Isomers and the CH3O2+ClO Reaction Pathways. The Journal of Physical Chemistry A, 107 (51). 11386-11390 doi:10.1021/jp030757n
Drougas, Evangelos, Kosmas, Agnie M. (2005) Computational studies on the thermal decomposition and isomerization of CHBr2O radical. Chemical Physics, 310. 249-256 doi:10.1016/j.chemphys.2004.10.039
Drougas, Evangelos, Kosmas, Agnie M. (2006) Quantum mechanical investigation of the reaction CHClBr+O(3P). Chemical Physics Letters, 419. 59-64 doi:10.1016/j.cplett.2005.11.048
Drougas, Evangelos, Kosmas, Agnie M. (2007) Ab Initio Characterization of (CH3IO3) Isomers and the CH3O2+ IO Reaction Pathways. The Journal of Physical Chemistry A, 111 (17). 3402-3408 doi:10.1021/jp068348p
Drougas, Evangelos, Kosmas, Agnie M (2004) Ab initio molecular orbital and RRKM calculations of the thermal decomposition of CH2BrO radical. Chemical Physics, 300. 233-238 doi:10.1016/j.chemphys.2004.01.021
Kosmas, Agnie M., Mpellos, Christos, Salta, Zoi, Drougas, Evangelos (2010) Structural and heat of formation studies of halogenated methyl hydro-peroxides. Chemical Physics, 371. 36-42 doi:10.1016/j.chemphys.2010.03.026
Philis, John G., Drougas, Evangelos, Kosmas, Agnie M. (2004) The (Lb)S1←S0 transition of phenylpropyne and phenylacetylene: an experimental and ab initio study. Chemical Physics, 306. 253-263 doi:10.1016/j.chemphys.2004.07.035
Drougas, Evangelos, Kosmas, Agnie M. (2005) Computational Studies of (HIO3) Isomers and the HO2+ IO Reaction Pathways. The Journal of Physical Chemistry A, 109 (17). 3887-3892 doi:10.1021/jp044197j
Drougas, Evangelos, Kosmas, Agnie M (2005) Computational investigation of isomeric and conformeric structures of methyl iodoperoxide. Canadian Journal of Chemistry, 83 (1). 9-15 doi:10.1139/v04-156
Melissas, Vasilios S., Drougas, Evangelos, Bakalbassis, Evangelos G., Kosmas, Agnie M. (2000) Dynamics of the OH + Cl2→ HOCl + Cl Reaction: Ab Initio Investigation and Quasiclassical Trajectory Calculations of Reaction Selectivity. The Journal of Physical Chemistry A, 104 (3). 626-634 doi:10.1021/jp9928098
 
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