共 50 条
- [2] High Photoreactivity on a Reconstructed Anatase TiO2(001) Surface Predicted by Ab Initio Nonadiabatic Molecular Dynamics [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2022, 13 (25): : 5766 - 5775
- [3] Ab initio nonadiabatic molecular dynamics studies of the ultrafast electron injection from molecular donors into the TiO2 surface [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U2819 - U2820
- [5] Ab Initio Nonadiabatic Quantum Molecular Dynamics [J]. CHEMICAL REVIEWS, 2018, 118 (07) : 3305 - 3336
- [6] Ab initio modeling of TiO2 nanosheets [J]. THEORETICAL CHEMISTRY ACCOUNTS, 2008, 120 (4-6) : 551 - 556
- [7] Ab initio modeling of TiO2 nanosheets [J]. Theoretical Chemistry Accounts, 2008, 120 : 551 - 556