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Chemistry

D-Index
75
Citations
15462
World Ranking
4565
National Ranking
865

Overview

Dong H. Zhang is affiliated with the Dalian Institute of Chemical Physics in China. Their research primarily focuses on advanced topics within the fields of physics and astronomy, with a substantial emphasis on atomic and molecular physics, optics, and spectroscopy. Their work spans materials chemistry, atmospheric science, and biomedical engineering as subfields of study.

Key topics covered in their scientific output include:

  • Advanced Chemical Physics Studies
  • Quantum, superfluid, helium dynamics
  • Spectroscopy and Quantum Chemical Studies
  • Spectroscopy and Laser Applications
  • Machine Learning in Materials Science
  • Molecular Spectroscopy and Structure
  • Atmospheric chemistry and aerosols

Dong H. Zhang has published extensively in several prominent scientific journals. The most frequent venues for their publications are:

  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry Letters
  • The Journal of Physical Chemistry A
  • Nature Communications
  • Physical Chemistry Chemical Physics

Selected recent papers by Dong H. Zhang include the following works:

  • "Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms," 2020, The Journal of Chemical Physics
  • "Infrared spectroscopy of neutral water clusters at finite temperature: Evidence for a noncyclic pentamer," 2020, Proceedings of the National Academy of Sciences
  • "Quantum interference in H + HD → H 2 + D between direct abstraction and roaming insertion pathways," 2020, Science
  • "Infrared Spectroscopy of Neutral Water Dimer Based on a Tunable Vacuum Ultraviolet Free Electron Laser," 2020, The Journal of Physical Chemistry Letters
  • "Infrared spectroscopic study of hydrogen bonding topologies in the smallest ice cube," 2020, Nature Communications

The scientist frequently collaborates with several co-authors, including:

  • Bina Fu
  • Yanlin Fu
  • Xueming Yang
  • Shu Liu
  • Jun Chen

Best Publications

  • Full‐dimensional time‐dependent treatment for diatom–diatom reactions: The H2+OH reaction

    Dong H. Zhang;John Z. H. Zhang

  • Observation of Feshbach Resonances in the F+ H2 → HF +H Reaction

    Minghui Qiu;Zefeng Ren;Li Che;Dongxu Dai

  • Quantum reactive scattering with a deep well: Time‐dependent calculation for H+O2 reaction and bound state characterization for HO2

    Dong H. Zhang;John Z. H. Zhang

  • Communication: Fitting potential energy surfaces with fundamental invariant neural network

    Kejie Shao;Jun Chen;Zhiqiang Zhao;Dong H. Zhang

  • A six dimensional quantum study for atom–triatom reactions: The H+H2O→H2+OH reaction

    Dong H. Zhang;John C. Light

  • First-Principles Theory for the H + H2O, D2O Reactions

    Dong H. Zhang;Michael A. Collins;Soo-Y. Lee

  • Accurate quantum calculation for the benchmark reaction H2+OH→H2O +H in five‐dimensional space: Reaction probabilities for J=0

    Dong H. Zhang;John Z. H. Zhang

  • A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks

    Jun Chen;Xin Xu;Dong H. Zhang

  • A reactant-coordinate-based time-dependent wave packet method for triatomic state-to-state reaction dynamics: application to the H + O2 reaction.

    Zhigang Sun;Xin Lin;Soo-Y Lee;Dong H. Zhang

  • Breakdown of the Born-Oppenheimer approximation in the F+ o-D2 -> DF + D reaction.

    Li Che;Zefeng Ren;Xingan Wang;Wenrui Dong

  • Recent Advances in Quantum Dynamics of Bimolecular Reactions

    Dong H Zhang;Hua Guo

  • Transition-State Spectroscopy of Partial Wave Resonances in the F + HD Reaction

    Wenrui Dong;Chunlei Xiao;Tao Wang;Dongxu Dai

  • Accurate quantum calculations for H2+OH→H2O+H: Reaction probabilities, cross sections, and rate constants

    Dong H. Zhang;John Z. H. Zhang

  • A seven-dimensional quantum study of the H+CH4 reaction

    Minghui Yang;Dong H. Zhang;Soo-Y. Lee

  • Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD + OH → H2O + D

    Chunlei Xiao;Xin Xu;Shu Liu;Tao Wang

  • CUMULATIVE REACTION PROBABILITY VIA TRANSITION STATE WAVE PACKETS

    Dong H. Zhang;John C. Light

  • Quantum state‐to‐state reaction probabilities for the H+H2O→H2+OH reaction in six dimensions

    Dong H. Zhang;John C. Light

  • Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates

    Zhigang Sun;Hua Guo;Dong H. Zhang

  • Exact full-dimensional bound state calculations for (HF) 2 , (DF) 2 , and HFDF

    Dong H. Zhang;Qian Wu;John Z. H. Zhang;Michael von Dirke

  • 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.

    Chuanxiu Xu;Daiqian Xie;Dong Hui Zhang;Shi Ying Lin

  • Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H

    Minghui Yang;Dong H. Zhang;Michael A. Collins;Soo-Y. Lee

Frequent Co-Authors

Xueming Yang
Xueming Yang Dalian Institute of Chemical Physics
John Z. H. Zhang
John Z. H. Zhang New York University
Xin Xu
Xin Xu Fudan University
Hua Guo
Hua Guo University of New Mexico
Daiqian Xie
Daiqian Xie Nanjing University
John C. Light
John C. Light University of Chicago
Jun Li
Jun Li National University of Singapore
Dehui Deng
Dehui Deng Dalian Institute of Chemical Physics
Joel M. Bowman
Joel M. Bowman Emory University
Minghui Yang
Minghui Yang Chinese Academy of Sciences

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