位置：成果数据库 > 期刊 > 期刊详情页
What Makes Hydroxamate a Promising Anchoring Group in Dye-Sensitized Solar Cells? Insights from Theo
  • ISSN号：1948-7185
  • 期刊名称：Journal of Physical Chemistry Letters
  • 时间：2014.11.20
  • 页码：3992-3999
  • 相关项目：几何约束的纳米管材料与几类复合物材料储氢机理的理论研究
作者： Wang, Jian|Jia, Ran|Xie, Li-Ming|Rego, Luis G. C.|
同期刊论文项目
几何约束的纳米管材料与几类复合物材料储氢机理的理论研究
期刊论文 50
同项目期刊论文
STABILITIES AND FRAGMENTATION BEHAVIORS OF Ag-n CLUSTERS (n=2-34)
Theoretical investigation of triphenylamine-based sensitizers with different pi-spacers for DSSC
First principles studies of the self trapped hole and the fluorine adsorption on the SrF2(111) surfa
Planar amine-based dye features the rigidified O-bridged dithiophene pi-spacer: A potential high-eff
Exploring the sensitization properties of thienyl-functionalized tripyrrole Ru(II) complexes on TiO2
Theoretical Studies on the Absorption Spectra and Intramolecular Charge Transfer of Push-pull Zinc P
Discovering the intermediate of dye regeneration in dye-sensitized solar cells: Theoretical investig
Theoretical studies of heteroatom-doping in TiO2 to enhance the electron injection in dye-sensitized
Multireference ab initio study on the low-lying excited states of isoselenocyanic acid, HNCSe
Theoretical investigation on the spectroscopy prosperities of four isomers of an encoder molecule FG
Computational study on the radical reaction C4H + C4H10
Direct dynamics simulations of the hydrogen abstraction reaction Cl + CF3CF2CH2OH
Theoretical studies of the reaction of hydroxyl radical with cyclopentane (C5H10)
Theoretical computation of low-lying electronic states of HCNS: A CASPT2 study
Molecular dynamics simulation of a DOPA/ST monolayer on the Au(111) surface
A CASSCF/CASPT2 STUDY ON THE LOW-LYING ELECTRONIC STATES OF THE (CH3)(2)CHS AND ITS CATION
Theoretical investigation and design of high-efficiency dithiafulvenyl-based sensitizers for dye-sen
From determination of the fugacity coefficients to estimation of hydrogen storage capacity: A conven
Investigation of Properties of Mg-n Clusters and Their Hydrogen Storage Mechanism: A Study Based on
The induced current strengths and aromatic pathways of heteroporphyrins and their antiaromatic deriv
Enhancing Electron Injection in Dye-Sensitized Solar Cells by Adopting W6+-Doped TiO2 Nanowires: A T
Theoretical description of dye regeneration on the TiO2-dye-electrolyte model
Controllable molecular aggregation and fluorescence properties of 1,3,4-oxadiazole derivatives
Theoretical investigation on remote-control photocycloreversion of dithienylethene driven by azobenz
Theoretical Investigation on Excited-State Cyclization Reactions of Platinum-Sensitized Dithienyleth
Theoretical study on molecular packing and electronic structure of bi-1,3,4-oxadiazole derivatives
How Does (E)-2-(Acetamidomethylene)succinate Bind to Its Hydrolase? From the Binding Process to the
Optical Properties of Dye Based on Hydroxamate Improved with Designed Tridentate Ligands for Dye Sen
Theoretical study on a high-efficient porphyrin-sensitizer in a local electric field: How does the l
Theoretical investigation of the adsorption, IR, and electron injection of hydroxamate anchor at the
Theoretical studies of fluorine substituent effect on organic photo-sensitizers in dye sensitized so
Theoretical and experimental study on intramolecular charge-transfer in symmetric bi-1,3,4-oxadiazol
Molecular Dynamics Simulations Suggest Ligand's Binding to Nicotinamidase/Pyrazinamidase
Theoretical Studies on the Dihydrogen Bonding Between Shortchain Hydrocarbon and Magnesium Hydride
Theoretical Studies on Phosphorescent Materials: The Conjugation-Extended Pt-II Complexes
染料敏化太阳能电池中EosinY在TiO2（101）表面的吸附构型及其对电子注入过程影响的理论研究
Theoretical Studies on the Absorption Spectra and Intramolecular Charge Transfer of Push-pull Zinc Porphyrin Dyes for Dye-sensitized Solar Cells
Theoretical research on the effect of regulated pi-conjugation on the photophysical properties of Ir
Atheoretical investigation on the p-conjugation effect on the structures and spectralproperties of t
Theoretical Studies on the Interaction of Ruthenium Sensitizers and Redox Couple in Different Deprot