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The Journal of Physical Chemistry Letters|July 9, 2016
Conformation Analysis of Ferrocene and Decamethylferrocene via Full-Potential Modeling of XANES and XAFS SpectraJ D Bourke, M T Islam, S P Best, et al.
The Journal of Physical Chemistry Letters|July 10, 2016
First-Principles Design of Graphene-Based Active Catalysts for Oxygen Reduction and Evolution Reactions in the Aprotic Li-O2 BatteryJoonhee Kang, Jong-Sung Yu, Byungchan Han
The Journal of Physical Chemistry Letters|July 27, 2017
Route to Stable Lead-Free Double Perovskites with the Electronic Structure of CH3NH3PbI3: A Case for Mixed-Cation [Cs/CH3NH3/CH(NH2)2]2InBiBr6George Volonakis, Amir Abbas Haghighirad, Henry J Snaith, et al.
The Journal of Physical Chemistry Letters|July 28, 2017
Atomic-Level Design of Water-Resistant Hybrid Perovskites for Solar Cells by Using Cluster IonsHong Fang, Puru Jena
The Journal of Physical Chemistry Letters|July 20, 2017
Dramatic Modification of Coupled-Plasmon Resonances Following Exposure to Electron BeamsHaixu Leng, Brian Szychowski, Marie-Christine Daniel, et al.
The Journal of Physical Chemistry Letters|July 20, 2017
Salt Promotes Protonation of Amine Groups at Air/Water InterfaceWoongmo Sung, Zaure Avazbaeva, Doseok Kim
The Journal of Physical Chemistry Letters|July 21, 2017
Effect of Drying Rate on Aerosol Particle MorphologyMuhammad Bilal Altaf, Miriam Arak Freedman
The Journal of Physical Chemistry Letters|September 12, 2017
Prediction of Green Phosphorus with Tunable Direct Band Gap and High MobilityWoo Hyun Han, Sunghyun Kim, In-Ho Lee, et al.
The Journal of Physical Chemistry Letters|June 15, 2016
Electronucleation for Rapid and Controlled Formation of HydratesKatherine Carpenter, Vaibhav Bahadur
The Journal of Physical Chemistry Letters|September 6, 2017
Influence of Solvent Relaxation on Ultrafast Excited-State Proton Transfer to SolventTatu Kumpulainen, Arnulf Rosspeintner, Bogdan Dereka, et al.
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