Response of the hydrogen bond network to the ionization of bulk water: ab initio molecular dynamic simulations using H2S(aq)

Response of the hydrogen bond network to the ionization of bulk water: ab initio molecular dynamic simulations using H2S(aq)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 630, 16 June 2015, Pages 62-67

Liang-Chun Lin, Jer-Ming Liang, En-Ping Lu, Ming-Kang Tsai,