| P2093 | author name string | Jijun Zhao | |
| | Lingli Tang | |
| | Linwei Sai | |
| | Ruifeng Qiu | |
| P2860 | cites work | Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Q21708802 |
| | Density-functional thermochemistry. III. The role of exact exchange | Q25938987 |
| | Generalized Gradient Approximation Made Simple | Q25938998 |
| | Photoelectrochemical cells | Q28032458 |
| | Electrochemical photolysis of water at a semiconductor electrode | Q28183021 |
| | On the titanium oxide neutral cluster distribution in the gas phase: Detection through 118 nm single-photon and 193 nm multiphoton ionization | Q33249620 |
| | Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2. | Q33270199 |
| | Structure and stability of small TiO2 nanoparticles. | Q51937186 |
| | Stability and Electronic Properties of TiO2 Nanostructures With and Without B and N Doping | Q55084950 |
| | An all‐electron numerical method for solving the local density functional for polyatomic molecules | Q56866705 |
| | From molecules to solids with the DMol3 approach | Q56866706 |
| P433 | issue | 2 | |
| P304 | page(s) | 163-169 | |
| P577 | publication date | 2011-10-28 | |
| P1433 | published in | Journal of Computational Chemistry | Q3186908 |
| P1476 | title | A topological method for global optimization of clusters: application to (TiO2)n (n = 1-6). | |
| P478 | volume | 33 | |