共 50 条
- [5] Ab Initio Molecular Dynamics Simulation of the Dissociation of Ethanol on a Nickel Cluster: Understanding the Initial Stage of Metal-Catalyzed Growth of Carbon Nanotubes JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (19): : 9983 - 9990
- [7] Ab initio molecular dynamics simulation of contacts between carbon-nanotube-electrodes and electrolyte solutions ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
- [8] Ab initio molecular dynamics simulation study of successive hydrogenation reactions of carbon monoxide producing methanol JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (14):
- [10] Ab initio Molecular Dynamics Simulation Study of Dissociation Electron Attachment to Lactic Acid and Isomer Scientific Reports, 9