| 两侧同时换到之前的修订记录前一修订版后一修订版 | 前一修订版后一修订版两侧同时换到之后的修订记录 |
| adf:nonlinearopt [2023/03/15 11:00] – [代表性文章] liu.jun | adf:nonlinearopt [2023/07/25 22:00] – liu.jun |
|---|
| | [[adf:publishedpapers|上级目录]] |
| ======非线性光学/双光子吸收[目录] ====== | ======非线性光学/双光子吸收[目录] ====== |
| =====代表性文章===== | =====代表性文章===== |
| - [[https://www.sciencedirect.com/science/article/abs/pii/S0022286021009431|Quantum Chemical Modeling, Synthesis, Spectroscopic (FT-IR, Excited States, UV/Vis) Studies, FMO, QTAIM, NBO and NLO Analyses of Two New Azo Derivatives(Journal of Molecular Structure 2021)]] | - [[https://www.sciencedirect.com/science/article/abs/pii/S0022286021009431|Quantum Chemical Modeling, Synthesis, Spectroscopic (FT-IR, Excited States, UV/Vis) Studies, FMO, QTAIM, NBO and NLO Analyses of Two New Azo Derivatives(Journal of Molecular Structure 2021)]] |
| - [[https://pubs.rsc.org/en/content/articlehtml/2021/nj/d1nj01467f|双极性和四极性寡噻吩为核心的发色团衍生物的双光子吸收：含末端二甲基冰片基部分的理论（DFT）结构性质研究(New J. Chem. 2021)]] | - [[https://pubs.rsc.org/en/content/articlehtml/2021/nj/d1nj01467f|双极性和四极性寡噻吩为核心的发色团衍生物的双光子吸收：含末端二甲基冰片基部分的理论（DFT）结构性质研究(New J. Chem. 2021)]] |
| - [[https://www.sciencedirect.com/science/article/pii/S2352492820328919|Prediction of NLO Response of Substituted Organoimido Hexamolybedate: First Theoretical Framework Based on p-Anisidine Adduct [$Mo_6O_{18}(p-MeOC_6H_4N)]^{2-}$]] | - [[https://www.sciencedirect.com/science/article/pii/S2352492820328919|Prediction of NLO Response of Substituted Organoimido Hexamolybedate: First Theoretical Framework Based on p-Anisidine Adduct $[Mo_6O_{18}(p-MeOC_6H_4N)]^{2-}$]] |
| - [[https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.9b11735|Third and Fifth Order Nonlinear Optical Response of a TICT/Stilbene Hybrid Chromophore (J. Phys. Chem. C 2020)]] | - [[https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.9b11735|Third and Fifth Order Nonlinear Optical Response of a TICT/Stilbene Hybrid Chromophore (J. Phys. Chem. C 2020)]] |
| - [[https://link.springer.com/article/10.1007/s00214-019-2494-2|DFT study of two-photon absorption of octupolar molecules(Theoretical Chemistry Accounts, 2019)]] | - [[https://link.springer.com/article/10.1007/s00214-019-2494-2|DFT study of two-photon absorption of octupolar molecules(Theoretical Chemistry Accounts, 2019)]] |
