Li Li

Theoretical investigation on excited-state cyclization reactions of platinum-sensitized dithienylethene complexes.

Hong-Xing Zhang, Fuquan Bai, Li Li, 2015, The journal of physical chemistry. A.

Dynamics studies of O+ + D2 reaction using the time-dependent wave packet method

Ziliang Zhu, Li Li, Bing Teng, 2020, Molecular Physics.

Theoretical study on fluorescent probes for cyanide based on the indolium functional group

J. Ferri, Hong-Xing Zhang, Fuquan Bai, 2016 .

Theoretical investigation on a series of novel S,S-dioxide diarylethenes with abnormal photochromic properties and design of new dyads

Hong-Xing Zhang, Fuquan Bai, Zhi-Xiang Zhang, 2015 .

Theoretical investigation on the spectroscopy prosperities of four isomers of an encoder molecule FGDTE

Hong-Xing Zhang, Fuquan Bai, Jian Wang, 2014 .

Theoretical Study on the Photoinduced Electron Transfer Mechanisms of Different Peroxynitrite Probes.

Peng Miao, Z. Wang, J. Ferri, 2018, The journal of physical chemistry. A.

Theoretical studies on the dihydrogen bonding between shortchain hydrocarbon and magnesium hydride

Hong-Xing Zhang, Fuquan Bai, Li Li, 2014, Chemical Research in Chinese Universities.

Theoretical investigation on remote-control photocycloreversion of dithienylethene driven by azobenzene chromophores.

Hong-Xing Zhang, Fuquan Bai, Li Li, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.