C. Bai

Molecular Dynamics Simulations of Methanol to Olefin Reactions in HZSM-5 Zeolite Using a ReaxFF Force Field

Huai Sun, Lianchi Liu, C. Bai, 2012 .

Sum Frequency Generation Vibrational Spectroscopy Using Evanescent Waves-Toward Probing Irregular and Complex Surfaces of Mesoscopic-Scale Materials.

Xiaolin Lu, Xu Li, Pengcheng Hu, 2018, Analytical chemistry.

Tunable optomechanically induced transparency in double quadratically coupled optomechanical cavities within a common reservoir

C. Bai, B. Hou, D. Wu, 2016 .

Mechanism and kinetics for the initial steps of pyrolysis and combustion of 1,6-dicyclopropane-2,4-hexyne from ReaxFF reactive dynamics.

W. Goddard, Huai Sun, Lianchi Liu, 2011, The journal of physical chemistry. A.

Chemistry with semi-classical electrons: reaction trajectories auto-generated by sub-atomistic force fields

Chen Bai, Seyit Kale, Judith Herzfeld, 2017, Chemical science.

Surface Propensities of the Self-Ions of Water

Chen Bai, Judith Herzfeld, J. Herzfeld, 2016, ACS central science.

Special Pairs Are Decisive in the Autoionization and Recombination of Water.

Chen Bai, Judith Herzfeld, J. Herzfeld, 2017, The journal of physical chemistry. B.