van der Waals Interactions in the Cl + HD Reaction

Dimitris Skouteris, David E. Manolopoulos, Wensheng Bian, +3

Science

Observation of a transition state resonance in the integral cross section of the F+HD reaction

Rex T. Skodje, Dimitris Skouteris, David E. Manolopoulos, +3

The Journal of Chemical Physics

EngineeringReactive ResonanceProton-coupled Electron TransferMagnetic ResonanceComputational Chemistry +18

Combined Crossed Molecular Beam and Theoretical Studies of the N(²D) + CH₄ Reaction and Implications for Atmospheric Models of Titan

Nadia Balucani, Astrid Bergeat, Laura Cartechini, +4

The Journal of Physical Chemistry A

Formation of nitriles and imines in the atmosphere of Titan: combined crossed-beam and theoretical studies on the reaction dynamics of excited nitrogen atoms N(2D) with ethane

Nadia Balucani, Francesca Leonori, Raffaele Petrucci, +4

Faraday Discussions

Reaction NMolecular KineticsEngineeringPhysicsNatural Sciences +13

Experimental and theoretical differential cross sections for the reactions Cl+H2/D2

Dimitris Skouteris, Hans‐Joachim Werner, F. J. Aoiz, +6

The Journal of Chemical Physics

EngineeringProton-coupled Electron TransferComputational ChemistryChemistryMolecular Hydrogen +15

Crossed-Beam Dynamics, Low-Temperature Kinetics, and Theoretical Studies of the Reaction S(¹D) + C₂H₄

Francesca Leonori, Raffaele Petrucci, Nadia Balucani, +7

The Journal of Physical Chemistry A

EngineeringLow-temperature KineticsProton-coupled Electron TransferComputational ChemistryChemistry +17

The dynamics of the prototype abstraction reaction Cl(2P3/2,1/2)+ H2: A comparison of crossed molecular beam experiments with exact quantum scattering calculations on coupled ab initio potential energy surfaces

Nadia Balucani, Dimitris Skouteris, Giovanni Capozza, +5

Physical Chemistry Chemical Physics

EngineeringComputational ChemistryChemistryElectronic Excited StateMolecular Dynamics +14

A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces

Sergio Rampino, Dimitris Skouteris, Antonio Laganà, +1

Physical Chemistry Chemical Physics

EngineeringPotential Energy SurfaceComputational ChemistryChemistryElectronic Excited State +16

Wave packet calculations for the Cl + H₂ reaction

Dimitris Skouteris, Antonio Laganà, Gabriella Capecchi, +1

International Journal of Quantum Chemistry

Chemical KineticsEngineeringPotential Energy SurfaceComputational ChemistryChemistry +14

Time-dependent wavepacket calculations for the system on a LEPS surface: inelastic and reactive probabilities

Dimitris Skouteris, Leonardo Pacifici, Antonio Laganà

Molecular Physics

Quantum DynamicLeps SurfaceEngineeringSurface WaveComputational Chemistry +23