Faculty Profiles

Weitao Yang
Philip Handler Professor of Chemistry
Office: 
5310 French Family Science Center, Durham, NC 27708
Phone: 
(919) 660-1562
Fax: 
(919) 660-1605

Overview

Education:

Ph.D., University of North Carolina at Chapel Hill 1986

B.S., Peking University (China) 1982

Research Areas:
Theoretical, Physical

Rupakheti, Chetan, et al. “Strategy to discover diverse optimal molecules in the small molecule universe..” Journal of Chemical Information and Modeling, vol. 55, no. 3, Mar. 2015, pp. 529–37. Epmc, doi:10.1021/ci500749q. Full Text

Li, Shaopeng, et al. “Coupled-Perturbed SCF Approach for Calculating Static Polarizabilities and Hyperpolarizabilities with Nonorthogonal Localized Molecular Orbitals..” Journal of Chemical Theory and Computation, vol. 11, no. 3, Mar. 2015, pp. 923–31. Epmc, doi:10.1021/ct500889k. Full Text

Scholl, Zackary N., et al. “Direct observation of multimer stabilization in the mechanical unfolding pathway of a protein undergoing oligomerization..” Acs Nano, vol. 9, no. 2, Feb. 2015, pp. 1189–97. Epmc, doi:10.1021/nn504686f. Full Text

Li, Chen, et al. “Local scaling correction for reducing delocalization error in density functional approximations..” Physical Review Letters, vol. 114, no. 5, Feb. 2015. Epmc, doi:10.1103/physrevlett.114.053001. Full Text

Scholl, Z. N., et al. “Erratum: Chaperones rescue luciferase folding by separating its domains (Journal of Biological Chemistry (2014) 289 (28607-28618) DOI: 10.1074/jbc.A114.582049).” Journal of Biological Chemistry, vol. 290, no. 2, Jan. 2015. Scopus, doi:10.1074/jbc.A114.582049. Full Text

Zhang, Du, et al. “Analytic gradients, geometry optimization and excited state potential energy surfaces from the particle-particle random phase approximation..” Physical Chemistry Chemical Physics : Pccp, vol. 17, no. 2, Jan. 2015, pp. 1025–38. Epmc, doi:10.1039/c4cp04109g. Full Text

Guo, Hua, et al. “A tribute to Guosen Yan.” Theoretical Chemistry Accounts, vol. 133, no. 12, Springer Science and Business Media LLC, Dec. 2014. Crossref, doi:10.1007/s00214-014-1581-7. Full Text

Peng, Degao, et al. “Restricted second random phase approximations and Tamm-Dancoff approximations for electronic excitation energy calculations..” The Journal of Chemical Physics, vol. 141, no. 21, Dec. 2014. Epmc, doi:10.1063/1.4901716. Full Text

Scholl, Zackary N., et al. “Chaperones rescue luciferase folding by separating its domains..” The Journal of Biological Chemistry, vol. 289, no. 41, Oct. 2014, pp. 28607–18. Epmc, doi:10.1074/jbc.M114.582049. Full Text

Su, Neil Qiang, et al. “Fractional charge behavior and band gap predictions with the XYG3 type of doubly hybrid density functionals..” The Journal of Physical Chemistry. A, vol. 118, no. 39, Oct. 2014, pp. 9201–11. Epmc, doi:10.1021/jp5029992. Full Text

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