High Quality Liquid-type Quantum Dots White Light-Emitting Diode
- 期刊名称Nanoscale
- 作者Sher, Chin Wei; Lin, Chin-Hao; Lin, Huang-Yu; Lin, Chien-Chung; Huang, Che- Hsuan; Chen, Kuo-Ju; Li, Jie-Ru; Wang, Kuan-Yu; Tu, Hsien-Hao; Fu, Chien-Chung; Kuo, Hao-Chung
- 印刷ISSN2040-3364
- 电子ISSN2040-3372
- 文件大小3402.21KB
- 发表时间2015
- DOI10.1039/C5NR05676D
Chemical Dynamics Simulations of Intermolecular Energy Transfer: Azulene + N <sub/>2</sub> CollisionsKim, Hyunsik; Paul, Amit K.; Pratihar, Subha; Hase, William L. · The Journal of Physical Chemistry A · 2016
Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N <sub/>2</sub> CollisionsKim, Hyunsik; Bhandari, Hum Nath; Pratihar, Subha; Hase, William L. · The Journal of Physical Chemistry A · 2019
Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He CollisionsKim, Hyunsik; Saha, Biswajit; Pratihar, Subha; Majumder, Moumita; Hase, William Louis · The Journal of Physical Chemistry A · 2017
Collision induced dissociation of protonated urea with N2: Effects of rotational energy on reactivity and energy transfer via chemical dynamics simulationsYannick Jeanvoine; Marie-Pierre Gaigeot; William L. Hase; Kihyung Song; Riccardo Spezia · 2011
Chemical Reaction Molecular Dynamics Simulation and the Energy-Transfer Mechanism in the Proton-Transfer Reaction of Formamidine in Aqueous SolutionNagaoka, Masataka; Okuno, Yoshishige; Yamabe, Tokio · The Journal of Physical Chemistry · 1994
[Springer Series in Chemical Physics] Energy Transfer Dynamics in Biomaterial Systems Volume 93 || Mixed Quantum Classical Simulations of Electronic Excitation Energy Transfer and Related Optical Spectra: Supramolecular Pheophorbide–a Complexes in SolutionBurghardt, Irene; May, V.; Micha, David A.; Bittner, E. R. · 2009
Chemical Dynamics Simulations of Energy Transfer in Collisions of Protonated Peptide−Ions with a Perfluorinated Alkylthiol Self-Assembled Monolayer SurfaceYang, Li; Mazyar, Oleg A.; Lourderaj, U.; Wang, Jiangping; Rodgers, M. T.; Martínez-Núñez, Emilio; Addepalli, Srirangam V.; Hase, William L. · The Journal of Physical Chemistry C · 2008
Direct Chemical Dynamics SimulationsPratihar, Subha; Ma, Xinyou; Homayoon, Zahra; Barnes, George L.; Hase, William L. · Journal of the American Chemical Society · 2017
Dynamics of Protonated Peptide Ion Collisions with Organic Surfaces: Consonance of Simulation and ExperimentPratihar, Subha; Barnes, George L.; Laskin, Julia; Hase, William L. · The Journal of Physical Chemistry Letters · 2016
Energy and temperature dependent dissociation of the Na+(benzene)1,2 clusters: Importance of anharmonicityKolakkandy, Sujitha; Paul, Amit K.; Pratihar, Subha; Kohale, Swapnil C.; Barnes, George L.; Wang, Hai; Hase, William L. · The Journal of Chemical Physics · 2015
Metal–organic framework compositesZhu, Qi-Long; Xu, Qiang · Chem. Soc. Rev. · 2014
Engineering nanointerfaces for nanocatalysisZhang, Zhi-cheng; Xu, Biao; Wang, Xun · Chem. Soc. Rev. · 2014
Gated molecular basketsHermann, Keith; Ruan, Yian; Hardin, Alex M.; Hadad, Christopher M.; Badjić, Jovica D. · Chem. Soc. Rev. · 2015
Understanding catalysisRoduner, Emil · Chem. Soc. Rev. · 2014
Bioapplications of hyperbranched polymersWang, Dali; Zhao, Tianyu; Zhu, Xinyuan; Yan, Deyue; Wang, Wenxin · Chem. Soc. Rev. · 2015
The future of organic photovoltaicsMazzio, Katherine A.; Luscombe, Christine K. · Chem. Soc. Rev. · 2015
Inside front coverChem. Soc. Rev. · 2014
Front coverChem. Soc. Rev. · 2014