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Browsing by Author Kosmas, Agnie M.

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Showing results 1 to 15 of 15
TitleAuthor(s)Issue date???itemlist.???
The classical description of gaseous ion-polar molecule reactions, its applicability and limitationsKosmas, Agnie M.24-Nov-2015-
Classical trajectory studies of the reagent initial orientation and rotational energy dependence of the reaction O (3P) + I2β†’OI+I as a function of the collision energyKosmas, Agnie M.24-Nov-2015-
Computational studies of the HIO3 isomers and the IO+HO2 reaction pathwaysDrougas, E.,; Kosmas, Agnie M.24-Nov-2015-
Dynamical trajectory study of the reaction O(3P)+ Cl2β†’ OCl + ClKosmas, Agnie M.24-Nov-2015-
Electron-transfer mechanism between excited alkali metals and halogen moleculesKosmas, Agnie M.24-Nov-2015-
Ion-quadrupole effects in thermal energy ion-molecule collision rate constantsKosmas, Agnie M.24-Nov-2015-
The (Lb)S1 S0 transition of phenylpropyne and phenylacetylene: an experimental and ab initio studyPhilis, J.,; Drougas, E.,; Kosmas, Agnie M.24-Nov-2015-
On the theoretical calculations of cross-sections for alkali metal atoms reacting with Cl2 and Br2 moleculesKosmas, Agnie M.24-Nov-2015-
Parallel trends observed in the dynamics and kinetics of the family of reactions O(3P)+XY→OX+Y (X, Y, halogen atoms) using the quasi-classical trajectory methodKosmas, Agnie M.; Drougas, E.24-Nov-2015-
Product energy disposal in the O(3P)+I2 reaction as a function of the collision energy. A quasiclassical trajectory studyKosmas, Agnie M.24-Nov-2015-
Quasi-classical trajectory study of the initial collision energy dependence of the O(3P)+I2 reaction and thermal rate constant calculationsKosmas, Agnie M.24-Nov-2015-
Quenching cross-sections of metastable Ar, Kr and Xe atoms by halogen moleculesKosmas, Agnie M.24-Nov-2015-
Theoretical study of the thermal decomposition and isomerization of the Ξ±-bromoethoxy radicalsDrougas, E.,; Kosmas, Agnie M.24-Nov-2015-
Theoretical temperature dependence curves for some gaseous ion-polar molecule reactionsKosmas, Agnie M.24-Nov-2015-
Trajectory study of the effect of energy barrier location on the energy disposal for the reaction O(3P)+Cl2-> OCl+ClKosmas, Agnie M.24-Nov-2015-
Showing results 1 to 15 of 15