Kurt Brorsen

Yang Yang


Nuclear Electronic Orbital (NEO) Method; Photoinduced PCET

yy88@illinois.edu

(217) 300-1480

Webpage: http://yangyang.space

Ph.D in Chemistry, 2014
Duke University, Durham, NC

B.S. in Chemistry and Physics, 2011
Peking University, Beijing, China

Publications

Is the accuracy of density functional theory for atomization energies and densities in bonding regions correlated?

227. K. R. Brorsen, Y. Yang, M. V. Pak, and S. Hammes-Schiffer, “Is the accuracy of density functional theory for atomization energies and densities in bonding regions correlated?” J. Phys. Chem. Lett. 8, 2076-2081 (2017).