| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/QUA.24215 |
| P2093 | author name string | Denis Jacquemin | |
| Nicolas Galland | |||
| Frédéric B. Anne | |||
| P2860 | cites work | Density-functional thermochemistry. III. The role of exact exchange | Q25938987 |
| Generalized Gradient Approximation Made Simple | Q25938998 | ||
| Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Q26778446 | ||
| A low-cost, high-efficiency solar cell based on dye-sensitized colloidal TiO2 films | Q26778451 | ||
| A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions | Q28275776 | ||
| Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections | Q28300017 | ||
| Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals | Q29031373 | ||
| Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules | Q29301245 | ||
| Photodriven heterogeneous charge transfer with transition-metal compounds anchored to TiO2 semiconductor surfaces | Q37352697 | ||
| Charge transfer in organic molecules for solar cells: theoretical perspective | Q37959270 | ||
| Performance of Effective Core Potentials for Density Functional Calculations on 3d Transition Metals | Q40291012 | ||
| Simple and reproducible procedure to prepare self-nanostructured NiO films for the fabrication of P-type dye-sensitized solar cells. | Q43298849 | ||
| Theoretical studies on the redox potentials of Fe dinuclear complexes as models for hydrogenase | Q44034981 | ||
| Absorption spectrum and solvatochromism of the [Ru(4,4'-COOH-2,2'-bpy)2(NCS)2] molecular dye by time dependent density functional theory | Q44386809 | ||
| Design of an organic chromophore for p-type dye-sensitized solar cells | Q46540366 | ||
| Combined experimental and DFT-TDDFT computational study of photoelectrochemical cell ruthenium sensitizers | Q46826428 | ||
| Theoretical study of new ruthenium-based dyes for dye-sensitized solar cells. | Q51587768 | ||
| Absolute potential of the standard hydrogen electrode and the problem of interconversion of potentials in different solvents. | Q51695404 | ||
| Quantum mechanical continuum solvation models. | Q55041134 | ||
| Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18 | Q56879278 | ||
| Computational Electrochemistry: The Aqueous Ru3+|Ru2+Reduction Potential | Q57250515 | ||
| Aqueous Solvation Free Energies of Ions and Ion−Water Clusters Based on an Accurate Value for the Absolute Aqueous Solvation Free Energy of the Proton | Q57250536 | ||
| Computation of equilibrium oxidation and reduction potentials for reversible and dissociative electron-transfer reactions in solution | Q57250577 | ||
| The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun | Q57402104 | ||
| p-Type Dye-Sensitized Solar Cells Based on Delafossite CuGaO2 Nanoplates with Saturation Photovoltages Exceeding 460 mV | Q57676758 | ||
| Ruthenium polypyridine complexes as sensitizers in NiO based p-type dye-sensitized solar cells: Effects of the anchoring groups | Q57770938 | ||
| Towards new efficient dye-sensitised solar cells | Q57771042 | ||
| Double-Layered NiO Photocathodes for p-Type DSSCs with Record IPCE | Q58414855 | ||
| A p-Type NiO-Based Dye-Sensitized Solar Cell with an Open-Circuit Voltage of 0.35 V | Q58414886 | ||
| P433 | issue | 24 | |
| P921 | main subject | solar cell | Q58803 |
| condensed matter physics | Q214781 | ||
| P304 | page(s) | 3763-3768 | |
| P577 | publication date | 2012-06-19 | |
| P1433 | published in | International Journal of Quantum Chemistry | Q577880 |
| P1476 | title | Computing redox potentials for dyes used inp-type dye-sensitized solar cells | |
| P478 | volume | 112 |
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