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The Journal of Chemical Physics|July 13, 2005
Four-dimensional quantum study on exothermic complex-forming reactions: Cl- + CH3Br-->ClCH3+Br-Carsten Hennig, Stefan SchmatzThe Journal of Chemical Physics|December 17, 2009
Rotational effects in complex-forming bimolecular substitution reactions: A quantum-mechanical approachCarsten Hennig, Stefan SchmatzThe Journal of Physical Chemistry. A|January 27, 2006
Rotating-top approximation in reduced-dimensionality quantum calculations of rate constants: application to complex-forming nucleophilic substitutionCarsten Hennig, Stefan SchmatzPhysical Chemistry Chemical Physics : PCCP|July 7, 2016
Reaction cross sections and thermal rate constant for Cl(-) + CH3Br → ClCH3 + Br(-) from J-dependent quantum scattering calculationsCarsten Hennig, Stefan SchmatzThe Journal of Chemical Physics|July 21, 2004
State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering studyCarsten Hennig, Stefan SchmatzPhysical Chemistry Chemical Physics : PCCP|September 23, 2015
Mechanisms of SN2 reactions: insights from a nearside/farside analysisCarsten Hennig, Stefan SchmatzPhysical Chemistry Chemical Physics : PCCP|August 21, 2012
Differential reaction cross sections from rotationally resolved quantum scattering calculations: application to gas-phase S(N)2 reactionsCarsten Hennig, Stefan SchmatzPhysical Chemistry Chemical Physics : PCCP|October 1, 2009
Reduced-dimensionality calculation of reaction cross sections and rate constant for the complex-forming gas-phase S(N)2 reaction Cl(-) + CH3Cl' --> ClCH3 + Cl'-Carsten Hennig, Stefan SchmatzThe Journal of Physical Chemistry. A|March 3, 2006
Secondary kinetic isotope effect in nucleophilic substitution: a quantum-mechanical approachCarsten Hennig, Rainer B Oswald, Stefan SchmatzThe Journal of Chemical Physics|July 13, 2005
Four-mode quantum calculations of resonance states in complex-forming bimolecular reactions: C- + CH3BrStefan SchmatzPageof 3