Yan Zhao - Concepedia

Author

Yan Zhao

Wuhan University of Technology ORCID

Also Known As

Longbin Qiu, Y Zhao, Y. ZHAO, Y. Zhao, YAN ZHAO, Yan Fei Zhao, Yan Wei Zhao, Yan ZHAO, Yan Zhao, Yan Zhao (58882)

875

Publications

90.6K

Citations

H-Index

319

Concepts

All Affiliations

Wuhan University of Technology Wuhan University University of Minnesota Sichuan University Ji Hua Laboratory

About

Yan Zhao is an author at Wuhan University of Technology specializing in engineering, chemistry, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	77	244	71.7K
2	Medicine	7	7	191
3	Health Sciences	4	4	152
4	Education	2	2	89
5	Management	1	1	19

Yan Zhao

372

Publications

88.3K

Citations

H-Index

Page 1

	Year	Citations
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals Yan Zhao, Donald G. Truhlar Theoretical Chemistry Accounts New FunctionalsComplementary FunctionalsEngineeringTheoretical Inorganic ChemistryComputational Chemistry	2007	29.2K
Density Functionals with Broad Applicability in Chemistry Yan Zhao, Donald G. Truhlar Accounts of Chemical Research	2008	7K
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions Yan Zhao, Donald G. Truhlar The Journal of Chemical Physics Materials ScienceEngineeringNatural SciencesMain-group ThermochemistryThermochemical Kinetics	2006	5K
Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions Yan Zhao, Nathan E. Schultz, Donald G. Truhlar Journal of Chemical Theory and Computation New FunctionalsEngineeringDensity FunctionalsComputational ChemistryChemistry	2006	3.7K
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Yihan Shao, Zhengting Gan, Evgeny Epifanovsky, Molecular Physics Program PackageEngineeringTheoretical Inorganic ChemistryImplicit Solvation ModelsMolecular Biology	2014	3.1K
Design of Density Functionals That Are Broadly Accurate for Thermochemistry, Thermochemical Kinetics, and Nonbonded Interactions Yan Zhao, Donald G. Truhlar The Journal of Physical Chemistry A New FunctionalsEngineeringBroadly AccurateDensity FunctionalsProton-coupled Electron Transfer	2005	1.7K
Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries I. M. Alecu, Jingjing Zheng, Yan Zhao, Journal of Chemical Theory and Computation EngineeringComputational ThermochemistryComputational ChemistryChemistryEnergy Minimization	2010	1.6K
Hybrid Meta Density Functional Theory Methods for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions: The MPW1B95 and MPWB1K Models and Comparative Assessments for Hydrogen Bonding and van der Waals Interactions Yan Zhao, Donald G. Truhlar The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryAtomization EnergiesHybrid Dft Methods	2004	1.5K
Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States Yan Zhao, Donald G. Truhlar The Journal of Physical Chemistry A EngineeringNew DensityComputational ChemistryChemistryElectronic Excited State	2006	1.3K
Exploring the Limit of Accuracy of the Global Hybrid Meta Density Functional for Main-Group Thermochemistry, Kinetics, and Noncovalent Interactions Yan Zhao, Donald G. Truhlar Journal of Chemical Theory and Computation EngineeringTheoretical Inorganic ChemistryCorrelation FunctionalsComputational ChemistryChemistry	2008	1.1K

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