位置：成果数据库 > 期刊 > 期刊详情页
Computational Investigation of Acene-Modified Zinc-Porphyrin Based Sensitizers for Dye-Sensitized So
  • ISSN号：1932-7447
  • 期刊名称：Journal of Physical Chemistry C
  • 时间：2015.4.23
  • 页码：8417-8430
  • 相关项目：发展从头算动力学方法模拟有机太阳能电池中的电子转移
作者： Hao Sun|Jun Gao|Jin Zhao|Zhenggang Lan|
同期刊论文项目
发展从头算动力学方法模拟有机太阳能电池中的电子转移
期刊论文 20 会议论文 3
同项目期刊论文
Dynamics of Triplet-State Photochemistry of Pentanal: Mechanisms of Norrish I, Norrish II, and H Abs
Tracking of the Molecular Motion in the Primary Event of Photoinduced Reactions of a Phytochromobili
Ab initio insight into ultrafast nonadiabatic decay of hypoxanthine: keto-N7H and keto-N9H tautomers
Ultrafast Nonadiabatic Dynamics of Singlet Fission: Quantum Dynamics with the Multilayer Multiconfig
化学动力学中的非绝热过程及其理论研究
Ultrafast structural flattening motion in photoinduced excited state dynamics of a bis(diimine) copp
Reductive Ring Closure Methodology toward Heteroacenes Bearing a Dihydropyrrolo[3,2-b]pyrrole Core:
Photoinduced Ultrafast Intramolecular Excited-State Energy Transfer in the Silylene-Bridged Biphenyl
Photoinduced Excited-State Energy-Transfer Dynamics of a Nitrogen-Cored Symmetric Dendrimer: From th
Computational Modeling of Photoexcitation in DNA Single and Double Strands
Efficiency phosphorescent OLEDs with a low roll-off based on a hetero-triplet iridium complex
Theoretical analysis of excited states and energy transfer mechanism in conjugated dendrimers
The Theoretical Estimation of the Bioluminescent Efficiency of the Firefly via a Nonadiabatic Molecu
Photoinduced Nonadiabatic Decay and Dissociation Dynamics of Dimethylnitramine
Antiaromatic Characteristic Analysis of 1,4-Diazapentalene Derivatives: A Theoretical Study
An On-the-Fly Surface-Hopping Program JADE for Nonadiabatic Molecular Dynamics of Polyatomic Systems
Full-dimensional multilayer multiconfigurational time-dependent Hartree study of electron transfer d
Nonadiabatic dynamics and photoisomerization of biomimetic photoswitches