An eight-dimensional quantum mechanical Hamiltonian for X + YCZ3 system and its applications to H + CH4 reaction

Methane dissociation on Ni(111): Reaction probabilities using direct and initial state selected approaches

(2011) Marc Moix Teixidor et al.   CHEMICAL PHYSICS

Imaging the Reaction Dynamics of O(3P)+CH4→OH+CH3

(2011) Jinghui Zhang  et al.   Chemistry-An Asian Journal

The dissociative chemisorption of methane on Ni(100): Reaction path description of mode-selective chemistry

(2011) Bret Jackson et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: State-to-state quantum dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0)

(2011) Shu Liu et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction

(2011) Yong Zhou et al.   JOURNAL OF CHEMICAL PHYSICS

Experimental Signatures for a Resonance-Mediated Reaction of Bend-Excited CD4(vb = 1) with Fluorine Atoms

(2011) Fengyan Wang et al.   Journal of Physical Chemistry Letters

Quantum dynamics of dissociative chemisorption of CH4 on Ni(111): Influence of the bending vibration

(2010) G. P. Krishnamohan et al.   JOURNAL OF CHEMICAL PHYSICS

Imaging the nature of the mode-specific chemistry in the reaction of Cl atom with antisymmetric stretch-excited CH4

(2010) Hiroshi Kawamata et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Experimental and theoretical investigations of the effects of the reactant bending excitations in the F+CHD3 reaction

(2010) Gábor Czakó et al.   JOURNAL OF CHEMICAL PHYSICS

A transition state view on reactive scattering: Initial state-selected reaction probabilities for the H+CH4→H2+CH3 reaction studied in full dimensionality

(2010) Gerd Schiffel et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum dynamics of the H+CH4→H2+CH3 reaction in curvilinear coordinates: Full-dimensional and reduced dimensional calculations of reaction rates

(2010) Gerd Schiffel et al.   JOURNAL OF CHEMICAL PHYSICS

Full-Dimensional Quantum Reaction Rate Calculations for H + CH4→ H2+ CH3on a Recent Potential Energy Surface†

(2010) Gerd Schiffel et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Depression of reactivity by the collision energy in the single barrier H + CD4 -> HD + CD3 reaction

(2010) W. Zhang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

An improved treatment of spectator mode vibrations in reduced dimensional quantum dynamics: Application to the hydrogen abstraction reactions μ+CH4, H+CH4, D+CH4, and CH3+CH4

(2009) Simon T. Banks et al.   JOURNAL OF CHEMICAL PHYSICS

The hydrogen abstraction reaction H+CH[sub 4]. I. New analytical potential energy surface based on fitting to ab initio calculations

(2009) Jose C. Corchado et al.   JOURNAL OF CHEMICAL PHYSICS

Full dimensional time-dependent quantum dynamics study of the H+NH3→H2+NH2 reaction

(2008) Minghui Yang   JOURNAL OF CHEMICAL PHYSICS

Unravelling the reactivity of antisymmetric stretch-excited CH4 with Cl by-product pair-correlation measurements

(2008) Hiroshi Kawamata et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS