Dong Hui Zhang
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Dong Hui Zhang's AcademicInfluence.com Rankings
Dong Hui Zhangphysics Degrees
Physics
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Particle Physics
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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
Why Is Dong Hui Zhang Influential?
(Suggest an Edit or Addition)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: