| 论文名称 |
发表时间 |
刊物名称 |
收录类别 |
第一作者 |
卷/期/页 |
通讯作者 |
通讯作者单位 |
排名/总人数 |
附件 |
| Vibronic fano resonance in the intervalence charge transfer band of mixed-valence system. |
2025 |
J. Phys. Chem. A |
SCI |
石雨晴 |
129，4639-4643 |
程涛 |
齐鲁工业大学 |
5/5 |
|
| Unveiling quantum coherence effects in modulating electron transfer in Platinum (II) donor-acceptor-donor Systems |
2025 |
Chem. Eur. J. |
SCI |
李娟娟 |
e202404512 |
程涛 |
齐鲁工业大学 |
6/6 |
|
| Effect of a peripheral substituent on the ultrafast dynamics and the rate of intersystem crossing in the charge-transfer states of platinum(ii) acetylides |
2025 |
Phys. Chem. Chem. Phys |
SCI |
Iona I. Ivalo |
27,25825-25836 |
Julia A. Weinstein |
谢菲尔德大学 |
5/9 |
|
| Photochemistry and photophysics of metal-metal bonded dinuclear transition metal complexes |
2024 |
Coordination Chemistry Reviews |
SCI |
崔璨 |
516, 215984 |
程涛 |
齐鲁工业大学 |
4/4 |
|
| Influence of ligand variation on the deactivation process of metal-to-ligand charge transfer excited states in quadruply bonded dimolybdenum complexes |
2023 |
Phys. Chem. Chem. Phys |
SCI |
石雨晴 |
25, 32364 |
程涛 |
齐鲁工业大学 |
5/5 |
|
| Electronic coupling and electron transfer in hydrogen-bonded mixed-valence compounds |
2023 |
Phys. Chem. Chem. Phys |
SCI |
李娟娟 |
25, 16201 |
程涛 |
齐鲁工业大学 |
3/3 |
|
| A stronger acceptor decreases the rates of charge transfer: ultrafast dynamics and on/off switching of charge separation in organometallic donor–bridge–acceptor systems |
2023 |
Chem. Sci |
SCI |
Alexander J. Auty |
14, 11417-11428 |
Julia A. Weinstein |
谢菲尔德大学 |
4/15 |
|
| Efficient electron transfer across hydrogen bond interfaces by proton-coupled and uncoupled pathways |
2019 |
Nat Commun |
SCI |
程涛 |
10, 1531 |
刘春元 |
暨南大学 |
1/12 |
|
| Perturbation of the charge density between two bridged Mo2 centers: the remote substituent effects |
2014 |
Inorg. Chem |
SCI |
程涛 |
53, 9213 |
刘春元 |
暨南大学 |
1/4 |
|
| Distinguishing the strength of electronic coupling for Mo2-containing mixed-valence compounds within the Class III regime |
2014 |
Chem. Eur. J. |
SCI |
程涛 |
21, 2353 |
刘春元 |
暨南大学 |
1/8 |
|
| Photoinduced δ electron transfer in phenylene bridged Mo2 dimers |
2017 |
Phys. Chem. Chem. Phys |
SCI |
程涛 |
19, 1740 |
刘春元 |
暨南大学 |
1/9 |
|
| Optical behaviors and electronic properties of Mo2–Mo2 mixed-valence complexes within or beyond the Class III regime: testing the limits of the two-state model |
2017 |
J. Phys. Chem. C |
SCI |
程涛(共同第一作者) |
121, 27860 |
刘春元 |
暨南大学 |
1/8 |
|
| Crossover between the adiabatic and nonadiabatic electron transfer limits in the Landau Zener model |
2021 |
Nat Commun |
SCI |
朱光远 |
12, 456 |
刘春元 |
暨南大学 |
7/12 |
|
| Zero-dimensional molecular exciton-polaritons in cavity-free solutions |
2023 |
Cell Reports Physical Science |
SCI |
谭颖宁 |
4, 101342 |
刘春元 |
暨南大学 |
4/12 |
|
| A Mo2-ZnP molecular device that mimics photosystem I for solar-chemical energy conversion |
2021 |
Applied Catalysis B: Environmental |
SCI |
刘霄 |
286, 119836 |
刘春元 |
暨南大学 |
11/13 |
|
| Mediation of electron transfer by quadrupolar interactions: the constitutional, electronic, and energetic complementarities in supramolecular chemistry |
2019 |
iScience |
SCI |
Suman Mallick |
22, 269 |
刘春元 |
暨南大学 |
11/12 |
|
| Making use of the δ electrons in K4Mo2(SO4)4 for visible-light-induced photocatalytic hydrogen production |
2019 |
ACS Appl. Mater. Interfaces |
SCI |
刘霄 |
11, 24006 |
刘春元 |
暨南大学 |
7/8 |
|
| A study of asymmetrical mixed-valent Mo2–Mo2 complexes in the Class III regime |
2017 |
Dalton Trans |
SCI |
Suman Mallick |
46, 5711 |
刘春元 |
暨南大学 |
2/6 |
|
| Dimolybdenum dimers spaced by phenylene groups: the experimental models for study of electronic coupling |
2015 |
Inorg Chim Acta |
SCI |
雷浩 |
424, 63 |
刘春元 |
暨南大学 |
4/7 |
|
| Tuning the electronic coupling and electron transfer in Mo2 donor-acceptor systems by variation of the bridge conformation |
2016 |
Chem. Eur. J |
SCI |
康美婷 |
22, 3115 |
刘春元 |
暨南大学 |
4/5 |
|
| Electronic coupling and electron transfer between two Mo2 units through meta- and para phenylene Bridges |
2019 |
Chem. Eur. J |
SCI |
高航 |
25, 3930 |
刘春元 |
暨南大学 |
5/7 |
|
| A single solvating benzene molecule decouples the mixed-valence complex through intermolecular orbital interactions |
2022 |
iScience |
SCI |
Suman Mallick |
25,104365 |
刘春元 |
暨南大学 |
9/11 |
|
