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Physical Chemistry Chemical Physics : PCCP|February 19, 2016
Calorimetric and spectroscopic studies on solvation energetics for H₂ storage in the CO₂/HCOOH systemCornel Fink, Sergey Katsyuba, Gabor LaurenczyPhysical Chemistry Chemical Physics : PCCP|February 19, 2016
The impact of solvents on the singlet and triplet states of selected fluorine corroles - absorption, fluorescence, and optoacoustic studiesBartosz Bursa, Danuta Wróbel, Bolesław Barszcz, et al.Physical Chemistry Chemical Physics : PCCP|February 20, 2016
Photoluminescence properties of Yb(2+) ions doped in the perovskites CsCaX3 and CsSrX3 (X = Cl, Br, and I) - a comparative studyMarkus Suta, Werner Urland, Claude Daul, et al.Physical Chemistry Chemical Physics : PCCP|February 23, 2016
Facet-selective charge carrier transport, deactivation mechanism and stabilization of a Cu2O photo-electro-catalystYang Li, Xiaogang Yun, Hong Chen, et al.Physical Chemistry Chemical Physics : PCCP|February 23, 2016
An adaptive quantum mechanics/molecular mechanics method for the infrared spectrum of water: incorporation of the quantum effect between solute and solventHiroshi C Watanabe, Misa Banno, Minoru SakuraiPhysical Chemistry Chemical Physics : PCCP|February 23, 2016
Gate modulation of proton transport in a nanoporeLanju Mei, Li-Hsien Yeh, Shizhi QianPhysical Chemistry Chemical Physics : PCCP|February 23, 2016
Amino-functionalized breath-figure cavities in polystyrene-alumina hybrid films: effect of particle concentration and dispersionLakshmi V, Annu Raju, Resmi V G, et al.Physical Chemistry Chemical Physics : PCCP|February 23, 2016
Computational prediction of optimal metal ions to induce coordinated polymerization of muscle-like [c2]daisy chainsYan-Ling Zhao, Rui-Qin Zhang, Christian Minot, et al.Physical Chemistry Chemical Physics : PCCP|February 23, 2016
In search of non-conventional surface oxidic motifs of Cu on Au(111)Taehun Lee, Yonghyuk Lee, Kisung Kang, et al.Physical Chemistry Chemical Physics : PCCP|December 10, 2015
Energetic stability, oxidation states, and electronic structure of Bi-doped NaTaO3: a first-principles hybrid functional studyPaul H Joo, Maziar Behtash, Kesong YangPageof 4,891