About: Rangel C.

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Attributs	Valeurs
type	Person
name	Rangel C. Rangel Cipriano
familyName	Rangel
Given name	C. Cipriano
is relates of	http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_23/101021jp071264b/authorship/1 http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_21/101021jp050717e/authorship/2 http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_36/101021jp053481n/authorship/1 http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_14/101021jp0688759/authorship/3 http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_31/101021jp062826e/authorship/3 http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_37/101021jp063298/authorship/1 http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_35/101021jp063118w/authorship/1 http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_2/101021jp052297z/authorship/1
is Author of	Analytical Potential Energy Surface Describing Abstraction Reactions in Asymmetricallysubstituted Polyatomic Systems of Type CX3Y + A→ Products New Analytical Potential Energy Surface for the F(2P) + CH4 Hydrogen AbstractionReaction: Kinetics and Dynamics Quasi-classical Trajectory Calculations Analyzing the Role of Bending Mode Excitations ofMethane in the Cl + CH4 Reaction Potential Energy Surface for Asymmetrically Substituted Reactions of Type CWXYZ + A.Kinetics Study Quasi-Classical Trajectory Calculations Analyzing the Reactivity and Dynamics ofAsymmetric Stretch Mode Excitations of Methane in the H + CH4 Reaction Trapping of the OH Radical by α-Tocopherol: A Theoretical Study On the Accuracy of an Analytical Potential Energy Surface for the CH4 + Cl Reaction andthe Quasi-Classical Trajectory Calculations for Thermal Rate Constants Product Angular Distribution for the H + CD4 → HD + CD3 Reaction

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