Dayou Zhang

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 9

Top Venues

Journal of chemical theory and computation

Chemical science

The journal of physical chemistry. A

University of Minnesota (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Minnesota

United States

PHD

Publications

Dayou Zhang, Donald G Truhlar
An Accurate Density Coherence Functional for Hybrid Multiconfiguration Density Coherence Functional Theory. Journal of chemical theory and computation (2023)
Yinan Shu, Zoltan Varga, Dayou Zhang, Donald G Truhlar
ChemPotPy : A Python Library for Analytic Representations of Potential Energy Surfaces and Diabatic Potential Energy Matrices. The journal of physical chemistry. A (2023)
Junxiang Zuo, Dayou Zhang, Donald G Truhlar, Hua Guo
Global Potential Energy Surfaces by Compressed-State Multistate Pair-Density Functional Theory: The Lowest Doublet States Responsible for the N( 4 S u ) + C 2 ( a 3 Π u ) → CN( X 2 Σ + ) + C( 3 P g ) Reaction. Journal of chemical theory and computation (2022)
Chen Zhou, Matthew R Hermes, Dihua Wu, Jie J Bao, Riddhish Pandharkar, Daniel R King, Dayou Zhang, Thais R Scott, Aleksandr O Lykhin, Laura Gagliardi, Donald G Truhlar
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory. Chemical science 13 (26) (2022)
Dayou Zhang, Donald G Truhlar
Decomposition of the Electronic Energy in Terms of Density, Density Coherence, and the Connected Part of the Two-Body Reduced Density Matrix. Journal of chemical theory and computation 17 (9) (2021)
Dayou Zhang, Matthew R Hermes, Soumen Ghosh, Donald G Truhlar
Multiconfiguration Density-Coherence Functional Theory. Journal of chemical theory and computation 17 (5) (2021)
Dayou Zhang, Donald G Truhlar
Spin Splitting Energy of Transition Metals: A New, More Affordable Wave Function Benchmark Method and Its Use to Test Density Functional Theory. Journal of chemical theory and computation 16 (7) (2020)
Dayou Zhang, Donald G Truhlar
Multiconfigurational Effects on the Density Coherence. Journal of chemical theory and computation 16 (11) (2020)
Dayou Zhang, Donald G Truhlar
Unmasking Static Correlation Error in Hybrid Kohn-Sham Density Functional Theory. Journal of chemical theory and computation 16 (9) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

Dayou Zhang