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Qingyong Meng

Showing results (1-10 of 114) with videos related to

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The Journal of Physical Chemistry. A|October 4, 2018
Ring-Polymer Molecular Dynamics with Coarse-Grained Treatment of the Rate Coefficients of Chlorine Atom Reactions with Methane, Ethane, and PropaneQingyong Meng
The Journal of Chemical Physics|January 16, 2017
Ring-polymer molecular dynamics studies on the rate coefficient of the abstraction channel of hydrogen plus ethane, propane, and dimethyl etherQingyong Meng, Jun Chen
The Journal of Chemical Physics|February 3, 2019
Ring-polymer molecular dynamics study on rate coefficient of the barrierless OH + CO system at low temperatureQingyong Meng, Jun Chen
Physical Chemistry Chemical Physics : PCCP|September 16, 2025
A hierarchical wavepacket propagation framework <i>via</i> ML-MCTDH for molecular reaction dynamicsXingyu Zhang, Qingyong Meng
The Journal of Chemical Physics|November 2, 2015
Expansion Hamiltonian model for a diatomic molecule adsorbed on a surface: Vibrational states of the CO/Cu(100) system including surface vibrationsQingyong Meng, Hans-Dieter Meyer
Journal of Computational Chemistry|July 24, 2010
A CAS study on S-loss and O-loss dissociation mechanisms of the SO(2) (+) ion in the C, D, and E statesQingyong Meng, Ming-Bao Huang
The Journal of Chemical Physics|January 10, 2013
A multilayer MCTDH study on the full dimensional vibronic dynamics of naphthalene and anthracene cationsQingyong Meng, Hans-Dieter Meyer
The Journal of Chemical Physics|November 5, 2013
MCTDH study on vibrational states of the CO/Cu(100) systemQingyong Meng, Hans-Dieter Meyer
The Journal of Chemical Physics|October 3, 2014
A full-dimensional multilayer multiconfiguration time-dependent Hartree study on the ultraviolet absorption spectrum of formaldehyde oxideQingyong Meng, Hans-Dieter Meyer
The Journal of Physical Chemistry. A|March 18, 2011
CASSCF and CASPT2 study on O- and Cl-loss predissociation mechanisms of OClO (A(2)A2)Qingyong Meng, Ming-Bao Huang
Pageof 12

Showing results (1-10 of 114) with videos related to

Sort By:
Pageof 12
The Journal of Physical Chemistry. A|October 4, 2018
Ring-Polymer Molecular Dynamics with Coarse-Grained Treatment of the Rate Coefficients of Chlorine Atom Reactions with Methane, Ethane, and PropaneQingyong Meng
The Journal of Chemical Physics|January 16, 2017
Ring-polymer molecular dynamics studies on the rate coefficient of the abstraction channel of hydrogen plus ethane, propane, and dimethyl etherQingyong Meng, Jun Chen
The Journal of Chemical Physics|February 3, 2019
Ring-polymer molecular dynamics study on rate coefficient of the barrierless OH + CO system at low temperatureQingyong Meng, Jun Chen
Physical Chemistry Chemical Physics : PCCP|September 16, 2025
A hierarchical wavepacket propagation framework <i>via</i> ML-MCTDH for molecular reaction dynamicsXingyu Zhang, Qingyong Meng
The Journal of Chemical Physics|November 2, 2015
Expansion Hamiltonian model for a diatomic molecule adsorbed on a surface: Vibrational states of the CO/Cu(100) system including surface vibrationsQingyong Meng, Hans-Dieter Meyer
Journal of Computational Chemistry|July 24, 2010
A CAS study on S-loss and O-loss dissociation mechanisms of the SO(2) (+) ion in the C, D, and E statesQingyong Meng, Ming-Bao Huang
The Journal of Chemical Physics|January 10, 2013
A multilayer MCTDH study on the full dimensional vibronic dynamics of naphthalene and anthracene cationsQingyong Meng, Hans-Dieter Meyer
The Journal of Chemical Physics|November 5, 2013
MCTDH study on vibrational states of the CO/Cu(100) systemQingyong Meng, Hans-Dieter Meyer
The Journal of Chemical Physics|October 3, 2014
A full-dimensional multilayer multiconfiguration time-dependent Hartree study on the ultraviolet absorption spectrum of formaldehyde oxideQingyong Meng, Hans-Dieter Meyer
The Journal of Physical Chemistry. A|March 18, 2011
CASSCF and CASPT2 study on O- and Cl-loss predissociation mechanisms of OClO (A(2)A2)Qingyong Meng, Ming-Bao Huang
Pageof 12