Hongxing Zhang

Density functional theory calculation of vibrational spectroscopy of trans-1,2-bis(4-pyridyl)-ethylene

Wei Zhao, Bing Zhao, Gang Zhang, 2007 .

Spectroscopy of 4,4'-azopyridine by density functional theory and surface-enhanced Raman scattering

Bing Zhao, Gang Zhang, Xu Wang, 2006 .