Dong Hui Zhang

Dong Hui Zhang's AcademicInfluence.com Rankings

Dong Hui Zhang

Physics

#7246

World Rank

#9264

Historical Rank

Particle Physics

#367

World Rank

#384

Historical Rank

physics Degrees

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Physics

Dong Hui Zhang's Degrees

PhD Physics University of Science and Technology of China
Bachelors Physics University of Science and Technology of China

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Dong Hui Zhang's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Measurement of the azimuthal anisotropy for charged particle production in √ sNN = 2.76 TeV lead-lead collisions with the ATLAS detector (2012) (390)
Full‐dimensional time‐dependent treatment for diatom–diatom reactions: The H2+OH reaction (1994) (376)
Observation of Feshbach Resonances in the F + H2 → HF + H Reaction (2006) (246)
Quantum reactive scattering with a deep well: Time‐dependent calculation for H+O2 reaction and bound state characterization for HO2 (1994) (220)
Measurement of the inclusive W± and Z/γ∗ cross sections in the e and μ decay channels in pp collisions at √s=7TeV with the ATLAS detector (2012) (210)
Event generator for J/? and ?(2S) decay (2000) (206)
Measurement of the differential cross-sections of inclusive, prompt and non-prompt J/Ψ production in proton-proton collisions at √s=7 TeV (2011) (172)
Accurate quantum calculation for the benchmark reaction H2+OH→H2O +H in five‐dimensional space: Reaction probabilities for J=0 (1993) (152)
A six dimensional quantum study for atom–triatom reactions: The H+H2O→H2+OH reaction (1996) (147)
A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks. (2013) (145)
Search for dark matter candidates and large extra dimensions in events with a photon and missing transverse momentum in pp collision data at √s=7 TeV with the ATLAS detector (2013) (143)
A search for new physics in dijet mass and angular distributions in pp collisions at TeV measured with the ATLAS detector (2011) (135)
Breakdown of the Born-Oppenheimer Approximation in the F+ o-D2 → DF + D Reaction (2007) (134)
Measurement of the centrality dependence of J/ψ yields and observation of Z production in lead-lead collisions with the ATLAS detector at the LHC (2011) (132)
Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD + OH → H2O + D (2011) (132)
Search for new physics in the dijet mass distribution using 1 fb -1 of pp collision data at √s=7 TeV collected by the ATLAS detector (2012) (131)
Recent Advances in Quantum Dynamics of Bimolecular Reactions. (2016) (120)
Communication: Fitting potential energy surfaces with fundamental invariant neural network. (2016) (118)
CUMULATIVE REACTION PROBABILITY VIA TRANSITION STATE WAVE PACKETS (1996) (114)
Quantum state‐to‐state reaction probabilities for the H+H2O→H2+OH reaction in six dimensions (1996) (109)
A seven-dimensional quantum study of the H+CH4 reaction (2002) (108)
A reactant-coordinate-based time-dependent wave packet method for triatomic state-to-state reaction dynamics: application to the H + O2 reaction. (2009) (105)
Accurate quantum calculations for H2+OH→H2O+H: Reaction probabilities, cross sections, and rate constants (1994) (103)
Exact full‐dimensional bound state calculations for (HF)2, (DF)2, and HFDF (1995) (102)
Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates. (2010) (102)
Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H (2001) (97)
Measurement of the inclusive isolated prompt photon cross-section in pp collisions at √s=7 TeV using 35 pb-1 of ATLAS data (2011) (97)
Theoretical Study of the Validity of the Polanyi Rules for the Late-Barrier Cl + CHD3 Reaction. (2012) (96)
Dynamical Resonances Accessible Only by Reagent Vibrational Excitation in the F + HD→HF + D Reaction (2013) (94)
Depression of reactivity by the collision energy in the single barrier H + CD4 → HD + CD3 reaction (2010) (94)
Quantum calculations of reaction probabilities for HO + CO→ H + CO2 and bound states of HOCO (1995) (92)
Application of semirigid vibrating rotor target model to reaction of H+CH4→CH3+H2 (2000) (90)
State‐to‐state time‐dependent quantum calculation for reaction H2+OH→H+H2O in six dimensions (1996) (89)
A new ab initio potential-energy surface of HO2(X2A") and quantum studies of HO2 vibrational spectrum and rate constants for the H + O2 <--> O + OH reactions. (2005) (89)
Communication: an accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networks. (2013) (84)
The Extent of Non–Born-Oppenheimer Coupling in the Reaction of Cl(2P) with para-H2 (2008) (81)
Reaction of O(1D) + H2 → HO + H. A three-dimensional quantum dynamics study (1996) (79)
Comparison of second-order split operator and Chebyshev propagator in wave packet based state-to-state reactive scattering calculations. (2009) (79)
Measurement of the WW cross section in s=7 TeV pp collisions with the ATLAS detector and limits on anomalous gauge couplings (2012) (76)
Measurement of the top quark pair cross section with ATLAS in pp collisions at √{ s} = 7 TeV using final states with an electron or a muon and a hadronically decaying τ lepton (2012) (75)
Observation of the geometric phase effect in the H + HD → H2 + D reaction (2018) (74)
Fully converged integral cross sections of diatom-diatom reactions and the accuracy of the centrifugal sudden approximation in the H2+OH reaction (1999) (74)
Extremely short-lived reaction resonances in Cl + HD (v = 1) → DCl + H due to chemical bond softening (2015) (72)
Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy (2008) (71)
MODE SPECIFICITY IN THE H + HOD REACTION : FULL-DIMENSIONAL QUANTUM STUDY (1997) (71)
Measurement of the isolated diphoton cross section in pp collisions at √s=7TeV with the ATLAS detector (2012) (67)
Quantum rate constants for the H2+OH reaction with the centrifugal sudden approximation (1998) (67)
Study of jets produced in association with a W boson in pp collisions at root s=7 TeV with the ATLAS detector (2012) (66)
Uniform J-shifting approach for calculating reaction rate constant (1999) (65)
Application of interpolated potential energy surfaces to quantum reactive scattering (1999) (65)
Search for a heavy gauge boson decaying to a charged lepton and a neutrino in 1 fb-1 of pp collisions at √s = 7 TeV using the ATLAS detector (2011) (65)
Search for long-lived, heavy particles in final states with a muon and multi-track displaced vertex in proton–proton collisions at √s =7 TeV with the ATLAS detector (2013) (65)
Quantum theory of (femtosecond) time-resolved stimulated Raman scattering. (2008) (65)
First-principles quantum dynamical theory for the dissociative chemisorption of H2O on rigid Cu(111) (2016) (65)
Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction. (2011) (64)
Seven-dimensional quantum dynamics study of the O(3P)+CH4 reaction. (2007) (63)
Vibrational eigenstates of four-atom molecules: a parallel strategy employing the implicitly restarted Lanczos method (1998) (62)
Further search for supersymmetry at √s=7TeV in final states with jets, missing transverse momentum, and isolated leptons with the ATLAS detector (2012) (61)
HF(v′ = 3) forward scattering in the F + H2 reaction: Shape resonance and slow-down mechanism (2008) (61)
The cumulative reaction probability for the H2 + OH reaction (1997) (61)
Quantum dynamics study of the reaction HD+OH --> H+DOH, D+HOH (1995) (60)
Measurement of the production cross section for Z/γ* in association with jets in pp collisions at s√=7 TeV with the ATLAS detector (2012) (60)
Search for new phenomena with the monojet and missing transverse momentum signature using the ATLAS detector in s=7TeV proton–proton collisions (2011) (60)
A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system. (2015) (59)
State-to-state quantum dynamics of O + O2 isotope exchange reactions reveals nonstatistical behavior at atmospheric conditions (2009) (58)
Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method. (2015) (57)
State-to-state quantum reactive scattering for four-atom chemical reactions: differential cross section for the H+H2O-->H2+OH abstraction reaction. (2006) (55)
Quantum mechanical integral cross sections and rate constants for the F¿HD reactions (2000) (54)
Quantum dynamics on new potential energy surfaces for the H2+OH→H2O+H reaction (2001) (54)
Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface. (2014) (54)
Photofragmentation of HF dimer: Quantum dynamics studies on ab initio potential energy surfaces (1993) (53)
A hierarchical construction scheme for accurate potential energy surface generation: an application to the F+H2 reaction. (2008) (51)
Search for extra dimensions in diphoton events from proton–proton collisions at TeV in the ATLAS detector at the LHC (2013) (50)
Ab initio potential energy surface for the reactions between H2O and H (2000) (50)
Measurement of the cross-section for b-jets produced in association with a Z boson at √s = 7 TeV with the ATLAS detector (2011) (50)
State-to-State integral cross section for the H+H2O-->H2+OH abstraction reaction. (2002) (50)
Interpolation of diabatic potential-energy surfaces: quantum dynamics on ab initio surfaces. (2005) (49)
Search for supersymmetry in pp collisions at root s=7 Te V in final states with missing transverse momentum and b-jets with the ATLAS detector (2012) (48)
A time‐dependent approach to flux calculation in molecular photofragmentation: Vibrational predissociation of HF–DF (1995) (48)
Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions. (2018) (48)
Full-Dimensional Quantum State-to-State Nonadiabatic Dynamics for Photodissociation of Ammonia in its A-Band. (2014) (46)
A transition state wave packet study of the H+CH4 reaction. (2007) (46)
Highly Selective Production of Ethylene by Electroreduction of Carbon Monoxide. (2019) (45)
Experimental and quantum dynamical study on an asymmetric insertion reaction: state-to-state dynamics of O(1D) + HD(1Sigmag+, v' = 0, j' = 0)-->OH(Pi, v", N") + D(2S). (2006) (45)
Room-temperature electrochemical water–gas shift reaction for high purity hydrogen production (2019) (44)
ATLAS measurements of the properties of jets for boosted particle searches (2012) (44)
Effects of reagent rotational excitation on the H + CHD₃ → H₂ + CD₃ reaction: a seven dimensional time-dependent wave packet study. (2014) (44)
Recent advances in quantum scattering calculations on polyatomic bimolecular reactions. (2017) (43)
Time‐dependent treatment of vibrational predissociation within the golden rule approximation (1991) (42)
Effects of reagent vibrational excitation on the dynamics of the H + CHD3 → H2 + CD3 reaction: a seven-dimensional time-dependent wave packet study. (2011) (42)
Global Potential Energy Surface for the H+CH4↔H2+CH3 Reaction using Neural Networks (2014) (41)
Fully Coriolis-coupled quantum studies of the H + O2 (upsilon i = 0-2, j i = 0,1) --> OH + O reaction on an accurate potential energy surface: integral cross sections and rate constants. (2008) (41)
Accuracy of the centrifugal sudden approximation in the H+H2O reaction and accurate integral cross sections for the H+H2O→H2+OH abstraction reaction (2002) (41)
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) (40)
Measurement of W$\sqrt{s}=7~\mbox{TeV}$ (2012) (40)
Mode specificity in the H + H2O → H2 + OH reaction: a full-dimensional quantum dynamics study. (2013) (39)
Quantum interference in H + HD → H2 + D between direct abstraction and roaming insertion pathways (2020) (38)
Communication: Rate coefficients of the H + CH4 → H2 + CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surface. (2015) (38)
Construction of reactive potential energy surfaces with Gaussian process regression: active data selection (2018) (38)
Measurement of D *± meson production in jets from pp collisions at √s=7TeV with the ATLAS detector (2012) (37)
Measurement of the production cross section of an isolated photon associated with jets in proton-proton collisions at √s=7TeV with the ATLAS detector (2012) (37)
Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para-H(2) including the open-shell character of the Cl atom. (2010) (37)
Communication: state-to-state quantum dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0). (2011) (36)
Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: a quantum dynamics study on two potential energy surfaces. (2014) (35)
An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method. (2015) (35)
The dynamics of the D2 + OH --> HOD + D reaction: a combined theoretical and experimental study. (2012) (35)
Accuracy of the centrifugal sudden approximation in the H + CHD₃ → H₂ + CD₃ reaction. (2014) (35)
Communication: separable potential energy surfaces from multiplicative artificial neural networks. (2014) (35)
Search for anomalous production of prompt like-sign muon pairs and constraints on physics beyond the standard model with the ATLAS detector (2012) (35)
Properties of jets measured from tracks in proton-proton collisions at center-of-mass energy root s=7 TeV with the ATLAS detector (2011) (34)
The quantum transition state wavepacket method (1998) (34)
A time‐dependent golden rule wave packet calculation for vibrational predissociation of D2HF (1992) (34)
Measurement of the b-hadron production cross section using decays to D⟨ + μ − X final states in pp collisions at √s = 7 TeV with the ATLAS detector (2012) (34)
Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations. (2012) (34)
Infrared spectroscopy of neutral water clusters at finite temperature: Evidence for a noncyclic pentamer (2020) (33)
Direct observation of forward-scattering oscillations in the H+HD→H2+D reaction (2018) (33)
Modified Shepard interpolation of gas-surface potential energy surfaces with strict plane group symmetry and translational periodicity. (2012) (33)
Quantum dynamics of the D2+OH reaction (2002) (32)
6D quantum calculation of energy levels for HF stretching excited (HF) 2 (1995) (32)
Six-dimensional quantum dynamics study for the dissociative adsorption of HCl on Au(111) surface. (2013) (32)
CH4 dissociation on Ni(111): a quantum dynamics study of lattice thermal motion. (2015) (32)
Breakdown of the spectator model for the OH bonds in studying the H+H2O reaction. (2002) (32)
Measurement of the Υ(1S) production cross-section in pp collisions at s=7 TeV in ATLAS (2011) (31)
Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms. (2020) (31)
Effects of reagent rotation on the dynamics of the H2+OH reaction: A full dimension quantum study (1998) (31)
Branching ratio in the HD+OH reaction: A full-dimensional quantum dynamics study on a new ab initio potential energy surface (2001) (31)
A time‐dependent calculation for vibrational predissociation of H2HF (1992) (31)
A full-dimensional quantum dynamics study of the mode specificity in the H + HOD abstraction reaction. (2015) (30)
The semirigid vibrating rotor target model for atom-polyatom reaction: Application to H1H2OH21OH (2000) (30)
Dynamical resonances in the fluorine atom reaction with the hydrogen molecule. (2008) (30)
A time-dependent quantum dynamical study of the H + HBr reaction. (2007) (30)
A three-dimensional ab initio potential energy surface and predicted infrared spectra for the He-N2O complex. (2006) (29)
Six-dimensional quantum dynamics study for the dissociative adsorption of DCl on Au(111) surface. (2013) (29)
Search for events with large missing transverse momentum, jets, and at least two tau leptons in 7 TeV proton-proton collision data with the ATLAS detector (2012) (28)
A search for high-mass resonances decaying to τ+τ- in pp collisions at √s=7 TeV with the ATLAS detector (2015) (28)
Quantum dynamical studies for photodissociation of H2O2 at 248 and 266 nm (1994) (28)
Quantum Dynamics Study for D2 + OH Reaction (1995) (27)
Quantum mechanical calculation for photodissociation of hydrogen peroxide (1993) (27)
Mode specificity for the dissociative chemisorption of H2O on Cu(111): a quantum dynamics study on an accurately fitted potential energy surface. (2016) (26)
Communication: Methane dissociation on Ni(111) surface: Importance of azimuth and surface impact site. (2016) (26)
Infrared Spectroscopy of Neutral Water Dimer Based on a Tunable Vacuum Ultraviolet Free Electron Laser. (2020) (26)
Orientation Study of Atactic Poly(methyl methacrylate) Thin Film by SERS and RAIR Spectra (2002) (26)
Time-dependent wave packet study of the O+O2 (υ=0,j=0) exchange reaction (2003) (25)
Effects of reagent rotation and the accuracy of the centrifugal sudden approximation in the H2+CN reaction (2000) (25)
Theoretical and experimental investigations of rate coefficients of O(1D) + CH4 at low temperature. (2016) (25)
A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantum dynamics investigation (2015) (25)
Multicenter retrospective comparative study of laparoscopically assisted and conventional anorectoplasty for male infants with rectoprostatic urethral fistula. (2013) (24)
First-principles study of adsorption of methyl, coadsorption of methyl and hydrogen, and methane dissociation on Ni(100) (2005) (24)
Highly Regioselective C–H Alkylation of Alkenes Through an Aryl to Vinyl 1,4-Palladium Migration/C–C Cleavage Cascade (2019) (24)
Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling (2019) (23)
Potential inversion via variational generalized inverse (1995) (23)
Construction of diabatic energy surfaces for LiFH with artificial neural networks. (2017) (23)
Dynasol: A visual quantum dynamics package (2000) (22)
Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane. (2016) (22)
Accurate time-dependent quantum scattering calculation for diatom-diatom reaction with branching: HD + OH → H + DOH, D + HOH (1995) (21)
Search for pair production of first or second generation leptoquarks in proton-proton collisions at root s=7 TeV using the ATLAS detector at the LHC (2011) (21)
Coherent classical-path description of deep tunneling. (2004) (21)
Transition state wave packet study of hydrogen diffusion on Cu(100) surface (1999) (21)
Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: competition between abstraction and exchange channels. (2011) (21)
Search for strong gravity signatures in same-sign dimuon final states using the ATLAS detector at the LHC (2012) (21)
Three-state model for femtosecond broadband stimulated Raman scattering (2008) (21)
An ab initio quasi-diabatic potential energy matrix for OH(2Σ) + H2. (2011) (21)
Spectroscopy and potential energy surface of the H2-CO2 van der Waals complex: experimental and theoretical studies. (2007) (20)
Total and partial decay widths in vibrational predissociation of HF dimer (1993) (20)
Vibrational predissociation of HF dimer in νHF=1: Influence of initially excited intermolecular vibrations on the fragmentation dynamics (1995) (20)
Effects of initial correlations on the dynamics of dissipative systems. (2008) (19)
Rainbows and glories in the angular scattering of the state-to-state F + H2 reaction at E(trans)=0.04088 eV. (2011) (19)
Representation of coupled adiabatic potential energy surfaces using neural network based quasi-diabatic Hamiltonians: 1,2 2A' states of LiFH. (2019) (19)
Shape resonance in the H + D2O → D + HOD reaction: a full-dimensional quantum dynamics study (2012) (19)
Wave packet theory of dynamic stimulated Raman spectra in femtosecond pump-probe spectroscopy. (2007) (19)
Dynamical barrier and isotope effects in the simplest substitution reaction via Walden inversion mechanism (2017) (18)
Semirigid vibrating rotor target calculation for reaction H+HOD→H2+OD, HD+OH (2001) (18)
Eight-dimensional quantum reaction rate calculations for the H+CH4 and H2+CH3 reactions on recent potential energy surfaces. (2014) (18)
Full-dimensional quantum dynamics study of exchange processes for the D + H2O and D + HOD reactions. (2012) (17)
Search for excited leptons in proton-proton collisions at √s=7TeV with the ATLAS detector (2012) (17)
Measurement of charged-particle event shape variables in inclusive √(s)=7 TeV proton-proton interactions with the ATLAS detector (2013) (17)
State-to-state quantum dynamics of the O(3P)+OH(2Pi)-->H(2S)+O2(3Sigma(g)-) reaction. (2010) (17)
An efficient time-dependent Golden Rule treatment for three-dimensional vibrational predissociation of helium diiodide (1992) (17)
HCl dissociating on a rigid Au(111) surface: A six-dimensional quantum mechanical study on a new potential energy surface based on the RPBE functional. (2017) (17)
State-to-state differential cross sections for a four-atom reaction: H2 + OH → H2O + H in full dimensions. (2016) (16)
Infrared spectroscopic study of hydrogen bonding topologies in the smallest ice cube (2020) (16)
Application of Clustering Algorithms to Partitioning Configuration Space in Fitting Reactive Potential Energy Surfaces. (2018) (16)
Search for resonant top quark plus jet production in t(t)over-bar + jets events with the ATLAS detector in pp collisions at root s=7 TeV (2012) (16)
Efficient fourth-order split operator for solving the triatomic reactive Schrödinger equation in the time-dependent wavepacket approach. (2014) (16)
The dynamics of the H+D2O→OD+HD reaction at 2.5 eV: Experiment and theory (2003) (16)
NH(X3Sigma) + H/D(2S) --> H(2S) + NH/ND(X3Sigma) exchange reactions: state-to-state quantum scattering and applicability of statistical model. (2009) (15)
A neural network potential energy surface for the F + CH4 reaction including multiple channels based on coupled cluster theory. (2018) (15)
Theoretical investigation of the direct observation of anharmonic coupling in CDCl(3) in the time domain with femtosecond stimulated Raman scattering. (2009) (14)
Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surface. (2018) (14)
Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface. (2016) (14)
Isotope-Dependent Rotational States Distributions Enhanced by Dynamic Resonance States: A Comparison Study of the F + HD → HF(vHF = 2) + D and F + H2 → HF(vHF = 2) + H Reaction. (2014) (14)
Collision-induced and complex-mediated roaming dynamics in the H + C2H4 → H2 + C2H3 reaction† (2020) (14)
Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Scattering of Molecules. (2017) (13)
Rate coefficients of the H + H2O2 → H2 + HO2 reaction on an accurate fundamental invariant-neural network potential energy surface. (2018) (13)
Reactivity oscillation in the heavy–light–heavy Cl + CH4 reaction (2020) (13)
Mode-specific decay widths in vibrational predissociation of D2HF (1992) (13)
Feshbach resonances in the F + H2O → HF + OH reaction (2020) (13)
Mode specificity of the dissociative chemisorption of HOD on rigid Cu(111): an approximate full-dimensional quantum dynamics study. (2016) (13)
Quantum interference between spin-orbit split partial waves in the F + HD → HF + D reaction (2021) (12)
A STATE-TO-STATE QUANTUM DYNAMICAL STUDY OF THE H + HBr REACTION (2008) (11)
Imaging the O((1)D) + CD4 → OD + CD3 Reaction Dynamics: The Threshold of Abstraction Pathway. (2012) (11)
An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision. (2018) (11)
Product state distribution in time-dependent quantum wave packet calculation with an optical potential (1992) (11)
A test of the continuous configuration time-dependent self-consistent field (CC-TDSCF) method on the H + CH4 reaction. (2006) (11)
Six-dimensional potential energy surface of the dissociative chemisorption of HCl on Au(111) using neural networks (2013) (11)
Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packet. (2018) (11)
Full-dimensional quantum dynamics study of the H + H2O and H + HOD exchange reactions. (2012) (11)
H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: validation of the density functionals. (2015) (11)
A first-principles potential energy surface and vibrational states for hydrogen on Cu(100). (2004) (11)
Six-dimensional potential energy surfaces of the dissociative chemisorption of HCl on Ag(111) with three density functionals. (2018) (10)
Effects of reagent vibrational excitation on the state-to-state quantum dynamics of the OH + CO → H + CO2 reaction in six dimensions (J = 0) (2012) (10)
Eight-Dimensional Quantum Dynamics Study of CH4 and CD4 Dissociation on Ni(100) Surface (2016) (10)
Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane. (2016) (10)
Frozen Gaussian series representation of the imaginary time propagator theory and numerical tests. (2009) (10)
Underlying event characteristics and their dependence on jet size of charged-particle jet events in pp collisions at root(s)=7 TeV with the ATLAS detector (2012) (10)
A full dimensional time-dependent wave packet study for the H4 four-center, collision induced dissociation, and single exchange reactions: reaction probabilities for J=0. (2006) (10)
Search for contact interactions in dimuon events from pp collisions at root s=7 TeV with the ATLAS detector (2011) (9)
Two-state diabatic potential energy surfaces of ClH2 based on nonadiabatic couplings with neural networks. (2019) (9)
Classical versus quantum vibrational state distributions for the benchmark polyatomic reaction OH + D2: Checking the validity of the QCT method (2011) (9)
A global full-dimensional potential energy surface and quasiclassical trajectory study of the O((1)D) + CH4 multichannel reaction. (2015) (9)
Vibrational predissociation in HD—HF (1992) (9)
Deconstructing Vibrational Motions on the Potential Energy Surfaces of Hydrogen-Bonded Complexes (2020) (9)
Continuous configuration time-dependent self-consistent field method for polyatomic quantum dynamical problems. (2005) (9)
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 → H2S + H reaction (2018) (9)
Erratum: “Comparison of second-order split operator and Chebyshev propagator in wave packet based state-to-state reactive scattering calculations” [J. Chem. Phys. 130, 174102 (2009)] (2009) (9)
An accurate full-dimensional potential energy surface and quasiclassical trajectory dynamics of the H + H2O2 two-channel reaction. (2018) (8)
Recent Advances in Quantum Dynamics Studies of Gas‐Surface Reactions (2018) (8)
Dynamical Resonances in the Fluorine Atom Reaction with the Hydrogen Molecule (2008) (8)
Imaging the O(1D) + CD4 → OD + CD3 reaction dynamics: probing vibrationally and rotationally excited CD3 products. (2012) (8)
A six-dimensional wave packet study of the vibrational overtone induced decomposition of hydrogen peroxide. (2012) (8)
Six-dimensional potential energy surfaces for the dissociative chemisorption of HCl on rigid Ag(100) and Ag(110) surfaces. (2019) (7)
A time-dependent wave packet study of the H4 four-center reaction (2005) (7)
Imaging Reaction Dynamics of F–(H2O) and Cl–(H2O) with CH3I (2020) (7)
Methane dissociation on Ni(111): A seven-dimensional to nine-dimensional quantum dynamics study. (2017) (7)
Time-Dependent Wave Packet Study of the H2 + CH3 → H + CH4 Reaction. (2015) (6)
Mapped Finite Element Discrete Variable Representation (2013) (6)
Full-dimensional quantum mechanical calculations of the reaction probability of the H + CH4 reaction based on a mixed Jacobi and Radau description. (2020) (6)
Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem. (2018) (6)
Full dimensional quantum mechanical calculations of the reaction probability of the H + NH3 collision based on a mixed Jacobi and Radau description. (2019) (6)
Optimization of the Anode Current Collector Layer Thickness for the Cathode-Supported Solid Oxide Fuel Cell (2013) (6)
Effect of Reagent Rotational Excitation on Dynamics of F+H2→HF+H† (2015) (5)
First-principles potential energy surfaces and vibrational states of H∕Rh(111) at 0.25 and 1 monolayer coverages (2006) (5)
State-to-state differential cross-sections for the reactive scattering of H*(n) with o-D2 (2012) (5)
Six-dimensional quantum dynamics for the dissociative chemisorption of HCl on rigid Ag(111) on three potential energy surfaces with different density functionals. (2018) (5)
Exclusive Neural Network Representation of the Quasi-Diabatic Hamiltonians Including Conical Intersections. (2020) (5)
Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Four-Atom Reactions. (2020) (4)
A full-dimensional time-dependent wave packet study of the H + CO 2 → OH + CO reaction (2017) (4)
Dynamical Effects of SN2 Reactivity Suppression by Microsolvation: Dynamics Simulations of the F-(H2O) + CH3I Reaction on a 21-Dimensional Potential Energy Surface. (2022) (4)
Probing Quantum Dynamics of Elementary Chemical Reactions via Accurate Potential Energy Surfaces (2013) (4)
Differential Cross Sections for the H+D2O→HD+OD Reaction: a Full Dimensional State-to-State Quantum Dynamics Study (2017) (4)
Highly Selective Production of Ethylene by the Electroreduction of Carbon Monoxide (2019) (4)
Studies on determination of degree of coupling of Fermi resonance (1997) (4)
Supercollisions of fast H-atom with ethylene on an accurate full-dimensional potential energy surface. (2021) (4)
Double-Roaming Dynamics in the H + C2H2 → H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated Roaming. (2021) (4)
Vibrational Signature of Dynamic Coupling of a Strong Hydrogen Bond. (2021) (4)
Time-dependent quantum dynamics for gas-phase and gas-surface reactions (1996) (4)
Erratum to: "Search for first generation scalar leptoquarks in pp collisions at s=7TeV with the ATLAS detector" [Phys. Lett. B 709 (2012) 158] (2012) (4)
From Reactive Rainbow to Dynamic Resonance Well. (2020) (3)
Neural Network Representation of Three-State Quasidiabatic Hamiltonians Based on the Transformation Properties from a Valence Bond Model: Three Singlet States of H3. (2021) (3)
The Experiment Research about the Condensation Prevention in the Radiant Cooling Panel (2011) (3)
Quasiclassical Trajectory Study of the Reaction of CD4 with O(1D) (2015) (3)
Mechanistic Insights into Ultracold Chemical Reactions under the Control of the Geometric Phase. (2021) (3)
A global ab initio potential energy surface and dynamics of the proton-transfer reaction: OH- + D2 → HOD + D. (2020) (3)
First Principles Quantum Dynamical Study of Four-Atom Reactions (2004) (3)
Unexpected steric hindrance failure in the gas phase F− + (CH3)3CI SN2 reaction (2022) (3)
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional (2017) (3)
Construction of molecular reactive potential energy surfaces based on neural networks (2015) (3)
Effect of antisymmetric C–H stretching excitation on the dynamics of O(1D) + CH4 → OH + CH3 (2014) (3)
A six dimensional quantum study for atom – triatom reactions : The H 1 H 2 O ̃ H 2 1 OH reaction (1996) (3)
Supplemental Material : CH 4 dissociation on Ni ( 111 ) : A quantum dynamics study of lattice thermal motion (2015) (2)
Quantum Effects in the Dissociative Chemisorption of N2 on Fe(111): Full-Dimensional Quantum Dynamics and Quasi-Classical Trajectory Study (2021) (2)
A fundamental invariant-neural network representation of quasi-diabatic Hamiltonians for the two lowest states of H3. (2020) (2)
An efficient way to incorporate the geometric phase in the time-dependent wave packet calculations in a diabatic representation. (2020) (2)
Quasiclassical trajectory studies of 18O(3P) + NO2 isotope exchange and reaction to O2 + NO on D0 and D1 potentials. (2013) (2)
Accurate integral cross sections for the H + CO2 → OH + CO reaction (2018) (2)
A neural network potential energy surface for the F + H2O ↔ HF + OH reaction and quantum dynamics study of the isotopic effect. (2021) (2)
A Method Based on Wavelet Transform for Mineral Spectral Characteristics Extraction (2013) (2)
Reaction Dynamics of Polyatomic Systems: FROM A + BCD → AB + CD to X + YCZ3 → XY + CZ3 (2004) (2)
Accuracy of Low-level Surface in Hierarchical Construction of Potential Energy Surface (2012) (1)
Dynamics and kinetics of the OH + HO2 → H2O + O2 (1Δg) reaction on a global full-dimensional singlet-state potential energy surface. (2020) (1)
Ab initio potential energy surface for the reactions between H 2 O and H (2015) (1)
Permutation invariant polynomial neural network based diabatic ansatz for the (E + A) × (e + a) Jahn-Teller and Pseudo-Jahn-Teller systems. (2022) (1)
A Stereoselective Synthesis of Pear Ester via Arsenic Ylide. (1989) (1)
Thermal Non-Destructive Testing for the Titanium Implants (2013) (1)
Quantum Wave Packet Study of the H + Br2 → HBr + Br Reaction on a New Ab Initio Potential Energy Surface. (2021) (1)
Numerical Study of Circular Tube inserted Arc Belt on Fluid Flow and Heat Transfer under Laminar Flow (2013) (1)
Torsional Tunneling Splitting in a Water Trimer. (2022) (1)
A comparison study of the six-dimensional quantum dynamics for the dissociative chemisorption of HCl on different facets of Ag (2020) (1)
Motion Simulation of Desulfurized Fly Ash in Dense Flow Absorber Based on Computational Fluid Dynamics (2013) (1)
Feshbach Resonances in the Vibrationally Excited F + HOD(vOH/vOD = 1) Reaction Due to Chemical Bond Softening. (2021) (1)
Application of Fractal Theory to Process Radioactive Prospecting Data (2013) (0)
Critical behaviors of a second order ferromagnetic transition in martensitic state of nominal Ni49Mn39Sb12 alloy (2018) (0)
Semiclassical Vibrational Spectroscopy of Real Molecular Systems by Means of Cross-Correlation Filter Diagonalization. (2023) (0)
Quantum dynamics study of H 2 1CN ò HCN1H reaction in full dimensions (1998) (0)
Method Study of Mineral Weight Information Extraction Based on Hyperion Hyperspectral Remote Sensing Data - The Region of Gannan as an Example (2013) (0)
onal quantum dynamics study of the dissociative chemisorption of H 2 O on Cu ( 111 ) : e ff ects of azimuthal angles and azimuthal angle-averaging † (2016) (0)
PHYS 226-Molecular potential energy surfaces and matrices for chemical reaction dynamics (2006) (0)
Study of N(Omega)over-bar systems in a chiral quark model (2007) (0)
Full-dimensional quantum dynamics study of isotope effects for the H2 + NH2/ND2/NHD and H2/D2/HD + NH2 reactions. (2021) (0)
A full-dimensional ab initio potential energy and dipole moment surfaces for (NH3)2. (2021) (0)
Frontispiz: Highly Selective Production of Ethylene by the Electroreduction of Carbon Monoxide (2020) (0)
Publisher's Note: "An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision" [J. Chem. Phys. 148, 084101 (2018)]. (2018) (0)
The Grain Rotation Behavior of CuY0.8 Nano Alloys in the Process of Plastic Deformation (2011) (0)
Quantum dynamics study of the reaction HD1OHòH1DOH, D1HOH (1995) (0)
Study of Displacement Value of the Electron-Beam in the Electron Gun in Electron-Beam Furnace (2013) (0)
Experimental Research on Flight Trajectory of Edge Electron of the Electron-Beam in the Electron Gun of Furnace (2013) (0)
Strong non-Arrhenius behavior at low temperatures in the OH + HCl → H2O + Cl reaction due to resonance induced quantum tunneling (2022) (0)
The dynamics of the H + D 2 O → OD + HD reaction at 2 . 5 eV : Experiment and theory (2015) (0)
D + C(CH3)4 → HD (v ′, j ′) + C(CH3)3CH2: possible concerted flow of vibration energy into translation (2012) (0)
Batch Processing Development of Aerial Hyperspectral Mineral Mapping (2014) (0)
Fundamental invariant-neural network potential energy surface and dissociative chemisorption dynamics of N2 on rigid Ni(111) (2022) (0)
A full-dimensional time-dependent wave packet study of the $${\hbox{OH}} + {\hbox{CO}} \rightarrow {\hbox{H}} + {\hbox{CO}}_{2}$$ reaction (2012) (0)
Two-nucleon absorption of p+ in He4 at Tp+=114 and 162 MeV (1992) (0)
Frontispiece: Highly Selective Production of Ethylene by the Electroreduction of Carbon Monoxide (2019) (0)
Analysis for Energy Savings Potential and Economics of Combined Air-Conditioning System with Temperature and Humidity Decoupled Treatment (2011) (0)
Polyatomic Quantum Dynamics (1994) (0)
Application of 3 "S" Technologies in Information Extraction of Nuclear Leakage Accident (2013) (0)
Quantum state-to-state reaction probabilities for the H 1 H 2 O ̃ H 2 1 OH reaction in six dimensions (1996) (0)
State-to-state quantum dynamical study of H + Br2 → HBr + Br reaction (2021) (0)
The Extraction Research of Urban Road Information Based on the High Resolution QuickBird Image (2013) (0)

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What Schools Are Affiliated With Dong Hui Zhang?

Dong Hui Zhang is affiliated with the following schools:

Hebei University of Architecture
Qingdao University of Science and Technology
Jiangsu University of Science and Technology
University of Science and Technology Beijing