CURRICULUM VITAE

Dunyou Wang

College of Physics and Electronics

Shandong Normal University

1 Daxue Road, Changqing

Jinan, Shandong 250014

China

Email: dywang@sdnu.edu.cn

Citizenship: U.S.A.

EDUCATION

Ph.D. May 2000,

Theoretical Physical Chemistry,

New York University, New York

Ph.D Thesis: “Several New Developments in Quantum Reaction Dynamics ”

Advisor: Prof. John Z.H. Zhang.

B.S. July 1992,

Physics,

Shandong Normal University,

Jinan, Shandong, China

PROFESSIONAL EXPERIENCE

Professor

• Dates: 09/2009 - Present

• Employer: Shandong Normal University

Senior Research Scientist

• Dates: 02/2006 - 07/2009

• Employer: Pacific Northwest National Laboratory

Research Scientist

• Dates: 09/2001 - 12/2005

• Employer: ELORET, NASA Ames Research Center

Post Doctoral Fellow

Dates: 08/2000 - 08/2001

• Employer: Department of Chemistry, Emory University

• Advisor: Prof. Joel M. Bowman

RESEARCH FUNDING(As Principal Investigator)

• 2018.01-2021.12, National Natural Science Foundation of China, Grant No. 11774206

• 2014.01-2017.12, National Natural Science Foundation of China, Grant No. 11374194

• 2011.01-2013.12, National Natural Science Foundation of China, Grant No. 11074150

• 2010.01-2010.12, National Natural Science Foundation of China, Grant No. 10944006

• 2004.01-2005.12, Directors Discretionary Funding, NASA Ames Research Center, NASA,USA.

AWARDS and HONOURS

• 2016 International Cooperation Award of Science and Technology, Shandong Province, China

• 2011 Qilu Friendship Award, People’s Government of Shandong Province, China

• 2010 Taishan-Scholar Professor, Shandong Province, China

• 2005 NASA Group Achievement Award to Columbia Project Team, NASA, USA

• 1999 Dean’s Dissertation Fellowship, New York University, USA

• 1998 Chemistry Department Excellence in Teaching Award, New York University, USA

• 1992 First-place Honor for B.S. Degree in Physics, Shandong Normal University, China

PUBLICATION

Papers(2020-2022)

• Theoretical dynamics studies of the CH3 + HBr ! CH4 + Br reaction: integral cross sections, rate

constants and microscopic mechanism , G. Gao, X. Xin D.Y.Wang , Peter Szabo and Gyorgy Lendvay ,

Phys. Chem. Chem. Phys. 24, 10548, (2022).

• Atomic-Level mechanism, solvent effect, and potential of the mean force of the F− + CH3CH2Cl SN2

reaction in aqueous solution , Y. P. Wang and D.Y. Wang , J. Phys. Chem. A 126, 5527, (2022).

• Predicting atomic-level reaction mechanisms for SN2 reactions via machine learning , F. Meng, Y. Li

and D.Y. Wang , J. Chem. Phys. 155, 224111 (2021).

• Theoretical investigation of the SN2 mechanism of X [X = SH, PH2] + CH3Y [Y = F, Cl, Br, I]

reactions in water , C. Li, X. Xin and D.Y. Wang , Phys. Chem. Chem. Phys. 23, 23267 (2021).

• Catalytic Descriptors to Investigate Catalytic Power in the Reaction of Haloalkane Dehalogenase En-

zyme with 1,2-Dichloroethane , X. Xin, C. Li, D. Gao and D.Y. Wang , Int. J. Mol. Sci. 22, 5854

(2021).

• Ab initio Molecular Dynamics Study of Adsorption of Hydroxyl Groups on Graphene Surface, , H. Liu,

N. Liu and D.Y. Wang , Chin. J. Chem. Phys. 34, 6(1-8) (2021).

• Using quantum dynamics to study the effect of energy efficiency on the reactivity of the OH + DBr

reaction , Y. Wang, S. Shi, R. Tan, W. Yan, D. Gao and D.Y. Wang , Phys. Chem. Chem. Phys. 23,

24669 (2021).

• Time-dependent quantum dynamics study of the F− + C2H6 ! HF + C2H5 reaction , D. Gao and

D.Y. Wang , Phys. Chem. Chem. Phys. 23, 26911 (2021).

• Methanol synthesis from CO2/H2 on Cu(100): Two-tier ab initio molecular dynamics study , W. Liu

D.Y. Wang and J. Ren, Appl. Surf. Sci. 505, 144528 (2020).

• The importance of the composite mechanisms with two transition states in the F− + NH2I SN2 reaction

, Y. Li, Y. Li and D.Y. Wang , Phys. Chem. Chem. Phys. 22, 12929 (2020).

• Multilevel Quantum Mechanics and Molecular Mechanics Study of the Double-Inversion Mechanism at

Nitrogen: F− + NH2Cl in Aqueous Solution , X. Niu, L. Peng and D.Y. Wang , J. Chem. Phys. A.

124, 141 (2020).

• Hybrid Solvation Model with First Solvation Shell for Calculation of Solvation Free Energy , X. Xin,

X. Niu, W. Liu and D.Y. Wang , ChemPhysChem, 21, 762 (2020).

• Quantum dynamics study of isotope effects of the OD/OH + CH3 reactions , L. Ni, X. Xin, Y. Wang,

and D.Y. Wang , Mole. Phys. 118, 1-8 (2020).