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D

Dong H. Zhang

chinese academy of sciences

65H指数
351论文数
1.3W被引数
收录论文 162
发表时间
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Quantum state-to-state reaction dynamics of F + HD → HF + D via a single partial wave shape resonance stateF+HD→HF+D反应的量子态-态反应动力学：通过单部分波形状共振态
errNature Communications
IF15.7
err2026-08-03
err0
errOAAI
errDaofu Yuan; Jiayu Huang; Shihao Li; Wentao Chen; Chang Luo; Yuxin Tan; Zhibing Lu; Yiyang Shu; Yu Zhang; Tao Wang; Bina Fu; Xingan Wang; Dong H. Zhang; Xueming Yang
err分享
err收藏
Solving the vibrational Schrödinger equation with artificial neural networks利用人工神经网络求解振动薛定谔方程
errNature Communications
IF15.7
err2026-06-20
err0
errOAAI
errShuaishuai Zhao; Dong H. Zhang
err分享
err收藏
Unveiling a flip-over retention mechanism in the gas-phase Cl− + (CH3)3CI SN2 reaction揭示气相中Cl− + (CH3)3CI SN2反应的翻转保留机制
errNature Communications
IF15.7
err2026-05-01
err0
errOAAI
errXiaoxiao Lu; Jennifer Meyer; Lulu Li; Eduardo Carrascosa; Björn Bastian; Tim Michaelsen; Bina Fu; Dong H. Zhang; Roland Wester
err分享
err收藏
Monomeric Neural Network Potential for General Covalent Molecules: Linear Alkanes as an Example单体神经网络势能用于一般共价分子：以线性烷烃为例
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-27
err0
PREAI
errXinze Li; Ruitao Ma; Chen Qu; Dong H. Zhang; Qi Yu
err分享
err收藏
Sideways scattering oscillations reveal geometric phase effect and isotope effect in the H + D2 → HD + D reaction横向散射振荡揭示了H + D2 → HD + D反应中的几何相位效应和同位素效应。
errNature Communications
IF15.7
err2025-12-16
err0
errOAAI
errShihao Li; Jiayu Huang; Chang Luo; Zhibing Lu; Yiyang Shu; Wentao Chen; Daofu Yuan; Bina Fu; Zhaojun Zhang; Xingan Wang; Dong H. Zhang; Xueming Yang
err分享
err收藏
State-correlated reaction dynamics unveiled in full from a single product-image measurement状态相关的反应动力学通过单一产物图像测量完全揭示
errNature Communications
IF15.7
err2025-11-25
err0
errOAAI
errHuilin Pan; Shu Liu; Pengcheng Wang; Xueming Yang; Dong H. Zhang; Kopin Liu
err分享
err收藏
Interaction-Region Decoupling Through Structured Imaginary Potentials: A Framework for Scalable Time-Dependent Quantum Dynamics Calculations通过结构化虚势实现相互作用区域解耦：一种可扩展的时间依赖量子动力学计算框架
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errFang, Yuegu; Huang, Jiayu; Zhang, Dong H.
err分享
err收藏
Instanton Theory for Nonadiabatic Tunneling through Near-Barrier Crossings近势垒交叉处非绝热隧穿的瞬子理论
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-17
err0
PREAI
errZiyan Ye; Eric R. Heller; Dong H. Zhang; Jeremy O. Richardson; Wei Fang
err分享
err收藏
“Quantum Tango” and Inverse Isotope Effect in Furan–Water Complex Unraveled by Microwave Spectroscopy and Instanton Theory“量子探戈”及呋喃-水复合物的逆同位素效应由微波光谱和瞬子理论解析
errphysical chemistry letters
IF0
err2025-07-24
err0
PREAI
errZiye Qi; Xinlei Chen; Weixing Li; Jingling Hong; Wenbin Fan; Ziyan Ye; Luca Evangelisti; Guanjun Wang; Xiaoqing Zeng; Wei Fang; Dong H. Zhang; Mingfei Zhou
err分享
err收藏
Theoretical and quantum mechanical deconstruction of vibrational energy transfer pathways modified by collective vibrational strong coupling理论与量子力学对受集体振动强耦合修饰的振动能量转移路径的解构
errNature Communications
IF15.7
err2025-07-22
err0
errOAAI
errQi Yu; Dong H. Zhang; Joel M. Bowman
err分享
err收藏
Extending atomic decomposition and many-body representation with a chemistry-motivated approach to machine learning potentials用化学驱动的方法扩展原子分解和多体表示，以实现机器学习潜力
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2025-04-14
err0
PREAI
errYu, Qi; Ma, Ruitao; Qu, Chen; Conte, Riccardo; Nandi, Apurba; Pandey, Priyanka; Houston, Paul L.; Zhang, Dong H.; Bowman, Joel M.
err分享
err收藏
Surface strain hampers dissociation and induces curious rotational-alignment effect for HCl on the Au/Cu(111) alloy surface表面应变阻碍HCl在Au/Cu(111)合金表面的解离，并诱导出奇特的旋转-对齐效应。
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-01
err0
PREAI
errLiu, Tianhui; Fu, Bina; Zhang, Dong H.
err分享
err收藏
Exclusive roaming mechanism for the Cl + C2H2→C2H + HCl bimolecular reactionCl + C2H2→C2H + HCl双分子反应的专属漫游机制
errNATURE COMMUNICATIONS
IF15.7
err2025-03-19
err0
errOAAI
errBai, Yuyao; Fu, Yan-Lin; Qi, Jianjun; Liu, Lijie; Lu, Xiaoxiao; Han, Yong-Chang; Zhang, Dong H.
err分享
err收藏
State-to-state integral cross sections for the Cl + CHD3 (vCH=0,1) → HCl + CD3 reactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-19
err0
PREAI
errLiu, Shu; Zhang, Dong H.
err分享
err收藏
Photochemistry of Microsolvated Nitrous Acid: Observation of the Water-Separated Complex of Nitric Oxide and Hydroxyl Radical微溶硝酸的光化学：一氧化氮和羟基自由基的水分离复合物的观测
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-01-28
err0
PREAI
errLi, Xiaolong; Fan, Wenbin; Shao, Xin; Fang, Wei; Zhang, Dong H.; Zhou, Mingfei; Francisco, Joseph S.
err分享
err收藏
New Algorithms to Generate Permutationally Invariant Polynomials and Fundamental Invariants for Potential Energy Surface Fitting
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-22
err0
PREAI
errHao, Yiping; Lu, Xiaoxiao; Fu, Bina; Zhang, Dong H.
err分享
err收藏
Highly enhanced reactivity of HCl on the Ag/Au(111) alloy surface via rotational quantum state excitation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-12-18
err0
PREAI
errLiu, Tianhui; Fu, Bina; Zhang, Dong H.
err分享
err收藏
Tribute to Xueming Yang
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-11-21
err0
errOAAI
errZhang, Dong H.; Wang, Xingan; Zhou, Mingfei; Gai, Feng
err分享
err收藏
Quantum Dynamics and Quasi-Classical Trajectory Study for the Dissociative Chemisorption of NO on Cu(111)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-10-16
err0
PREAI
errPeng, Tianze; Wu, Pengju; Liu, Tianhui; Fu, Yanlin; Han, Yong-Chang; Zhang, Dong H.; Fu, Bina
err分享
err收藏
An efficient and universal parallel algorithm for high-dimensional quantum dynamics in poly-atomic reactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-24
err1
errOAAI
errZhou, Yong; Lu, Yunpeng; Zhang, Zhaojun; Zhang, Dong H.
err分享
err收藏

研究方向

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合作学者
合作期刊
王小岗 封面图
王小岗 (Xiaogang Wang)
H 指数: 208 · 论文数: 4.1K
包
包信和 (Xinhe Bao)
H 指数: 147 · 论文数: 1.2K
黎军 封面图
黎军 (Jun Li)
H 指数: 118 · 论文数: 1.5K
田
田中群 (Zhong‐Qun Tian)
H 指数: 111 · 论文数: 1.2K
D
Ding Ma
H 指数: 109 · 论文数: 623
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