Rotational mode specificity in the Cl + CHD3 → HCl + CD3 reaction

Quasi‐classical Trajectory Study of F+H2O→HF+OH Reaction: Influence of Barrier Height, Reactant Rotational Excitation, and Isotopic Substitution

(2014) Jun Li et al.   CHINESE JOURNAL OF CHEMICAL PHYSICS

Steric Effects in the Cl+CHD3(v1=1) Reaction

(2014) Fengyan Wang et al.   CHINESE JOURNAL OF CHEMICAL PHYSICS

Effects of reactant rotational excitation on reactivity: Perspectives from the sudden limit

(2014) Bin Jiang et al.   JOURNAL OF CHEMICAL PHYSICS

Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: A six-dimensional study

(2014) Hongwei Song et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: The origin of rotational enhancement effect for the reaction of H2O+ + H2 (D2)

(2014) Anyang Li et al.   JOURNAL OF CHEMICAL PHYSICS

How to measure a complete set of polarization-dependent differential cross sections in a scattering experiment with aligned reagents?

(2014) Fengyan Wang et al.   JOURNAL OF CHEMICAL PHYSICS

The influence of translational and vibrational energy on the reaction of Cl with CH3D

(2013) Andrew E. Berke et al.   JOURNAL OF CHEMICAL PHYSICS

The translational, rotational, and vibrational energy effects on the chemical reactivity of water cation H2O+(X 2B1) in the collision with deuterium molecule D2

(2013) Yuntao Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Mode specificity in the H + H2O → H2 + OH reaction: A full-dimensional quantum dynamics study

(2013) Bina Fu et al.   JOURNAL OF CHEMICAL PHYSICS

Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: Rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) model

(2013) Bin Jiang et al.   JOURNAL OF CHEMICAL PHYSICS

Quasiclassical Trajectory Studies of the O(3P) + CX4(vk = 0, 1) → OX(v) + CX3(n1n2n3n4) [X = H and D] Reactions on an Ab Initio Potential Energy Surface

(2013) Gábor Czakó et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Vibrational Enhancement Factor of the Cl + CHD3(v1 = 1) Reaction: Rotational-Probe Effects

(2013) Fengyan Wang et al.   Journal of Physical Chemistry Letters

Reactant Vibrational Excitations Are More Effective than Translational Energy in Promoting an Early-Barrier Reaction F + H2O → HF + OH

(2013) Jun Li et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Control of Mode/Bond Selectivity and Product Energy Disposal by the Transition State: X + H2O (X = H, F, O(3P), and Cl) Reactions

(2013) Bin Jiang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

On the signal depletion induced by stretching excitation of methane in the reaction with the F atom

(2013) Yuan Cheng et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Molecular reaction dynamics across the phases: similarities and differences

(2012) F. Fleming Crim   FARADAY DISCUSSIONS

Accurate quantum wave packet calculations for the F + HCl → Cl + HF reaction on the ground 12A′ potential energy surface

(2012) Niyazi Bulut et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Rovibrationally selected absolute total cross sections for the reaction H2O+(X2B1; v1+v2+v3+ = 000; N+Ka+Kc+) + D2: Observation of the rotational enhancement effect

(2012) Yuntao Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions

(2012) Gábor Czakó et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical Study of the Validity of the Polanyi Rules for the Late-Barrier Cl + CHD3 Reaction

(2012) Zhaojun Zhang et al.   Journal of Physical Chemistry Letters

Mode Selectivity for a “Central” Barrier Reaction: Eight-Dimensional Quantum Studies of the O(3P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy Surface

(2012) Rui Liu et al.   Journal of Physical Chemistry Letters

Thermal flux based analysis of state-to-state reaction probabilities

(2012) Ralph Welsch et al.   MOLECULAR PHYSICS

Revealing the stereospecific chemistry of the reaction of Cl with aligned CHD3(ν1 = 1)

(2012) Fengyan Wang et al.   Nature Chemistry

Quantum dynamics study of the Cl + CH4 → HCl + CH3 reaction: reactive resonance, vibrational excitation reactivity, and rate constants

(2012) Fanbin Meng et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Calculation of multiple initial state selected reaction probabilities from Chebyshev flux-flux correlation functions: Influence of reactant internal excitations on H + H2O → OH + H2

(2011) Bin Jiang et al.   JOURNAL OF CHEMICAL PHYSICS

Dynamics of the Reaction of Methane with Chlorine Atom on an Accurate Potential Energy Surface

(2011) G. Czako et al.   SCIENCE

Steric Control of the Reaction of CH Stretch-Excited CHD3 with Chlorine Atom

(2011) F. Wang et al.   SCIENCE

CH Stretching Excitation Steers the F Atom to the CD Bond in the F + CHD3Reaction

(2009) Gábor Czakó et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

CH Stretching Excitation in the Early Barrier F + CHD3 Reaction Inhibits CH Bond Cleavage

(2009) W. Zhang et al.   SCIENCE

Tracking the energy flow along the reaction path

(2008) S. Yan et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

A simple yet effective multipass reflector for vibrational excitation in molecular beams

(2008) Jens Riedel et al.   REVIEW OF SCIENTIFIC INSTRUMENTS