Differential Cross Sections for the H + H2S → H2 + SH Reaction: A Full-Dimensional State-to-State Quantum Dynamics Study

Mode- and Bond-Selected Reaction of H with Local Mode Molecule HDS

(2020) Rong Xin et al.   JOURNAL OF PHYSICAL CHEMISTRY A

An ab initio -based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2 S + H reaction

(2018) Xin Xu et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction

(2017) Ji Qi et al.   JOURNAL OF CHEMICAL PHYSICS

Tunneling Reaction Kinetics for the Hydrogen Abstraction Reaction H + H2S → H2 + HS in the Interstellar Medium

(2017) Thanja Lamberts et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Sulphur-bearing molecules in AGB stars

(2017) T. Danilovich et al.   ASTRONOMY & ASTROPHYSICS

Vibrational Control of Bimolecular Reactions with Methane by Mode, Bond, and Stereo Selectivity

(2016) Kopin Liu   Annual Review of Physical Chemistry

Full-dimensional global potential energy surfaces describing abstraction and exchange for the H + H2S reaction

(2016) Dandan Lu et al.   JOURNAL OF CHEMICAL PHYSICS

Mode specific dynamics in the H2 + SH → H + H2S reaction

(2016) Dandan Lu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantum dynamics investigation

(2016) Shu Liu et al.   Chemical Science

The Sudden Vector Projection Model for Reactivity: Mode Specificity and Bond Selectivity Made Simple

(2014) Hua Guo et al.   ACCOUNTS OF CHEMICAL RESEARCH

Modelling the sulphur chemistry evolution in Orion KL

(2014) G. B. Esplugues et al.   ASTRONOMY & ASTROPHYSICS

Effects of H2S addition on hydrogen ignition behind reflected shock waves: Experiments and modeling

(2013) Olivier Mathieu et al.   COMBUSTION AND FLAME

Time-dependent wave packet theory for state-to-state differential cross sections of four-atom reactions in full dimensions: Application to the HD + OH → H2O + D reaction

(2012) Shu Liu et al.   JOURNAL OF CHEMICAL PHYSICS

Experimental and kinetic modelling study of H2S oxidation

(2012) Chenlai (Ryan) Zhou et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Quantum Wave Packet Method for State-to-State Reactive Scattering Calculations on AB + CD → ABC + D Reactions†

(2009) Marko T. Cvitaš et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Chemical dynamics of vibrationally excited molecules: Controlling reactions in gases and on surfaces

(2008) F. F. Crim   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA