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Physical Chemistry Chemical Physics : PCCP|May 5, 2022
Water on porous, nitrogen-containing layered carbon materials: the performance of computational model chemistriesChristopher Penschke, Robert Edler von Zander, Alkit Beqiraj, et al.Physical Chemistry Chemical Physics : PCCP|May 4, 2022
Quasi-Casimir coupling can induce thermal resonance of adsorbed liquid layers in a nanogapWentao Chen, Gyoko NagayamaPhysical Chemistry Chemical Physics : PCCP|May 4, 2022
Electronic structure of the ground and excited states of neutral and charged silicon hydrides, SiH0/+/-, x = 1-4Emily E Claveau, Yeseul Choi, Andrew J Adamczyk, et al.Physical Chemistry Chemical Physics : PCCP|May 4, 2022
Efficient neutralization of core ionized species in an aqueous environmentEetu Pelimanni, Andreas Hans, Emilia Heikura, et al.Physical Chemistry Chemical Physics : PCCP|May 4, 2022
(De)localization dynamics of molecular excitons: comparison of mixed quantum-classical and fully quantum treatmentsEvgenii Titov, Tristan Kopp, Joscha Hoche, et al.Physical Chemistry Chemical Physics : PCCP|July 11, 2022
Nature of excited-state dependent hydrogen bonds and their critical role in determining the photophysical properties of aromatic thioketonesYe-Guang Fang, Wei-Hai FangPhysical Chemistry Chemical Physics : PCCP|July 13, 2022
Local charge carrier dynamics of a particulate Ga-doped La5Ti2Cu0.9Ag0.1O7S5 photocatalyst and the impact of Rh cocatalystsTatsuya Chugenji, Zhenhua Pan, Vikas Nandal, et al.Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Molecular dynamics simulation study of the fracture properties of polymer nanocomposites filled with grafted nanoparticlesFengyan Hu, Yun Nie, Fanzhu Li, et al.Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Unexpected chalcogen bonds in tetravalent sulfur compoundsAntonio Franconetti, David Quiñonero, Antonio Frontera, et al.Physical Chemistry Chemical Physics : PCCP|May 22, 2019
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-ray diffractions and fixed charge/polarizable simulationsFabio Ramondo, Lorenzo Gontrani, Marco CampetellaPageof 4,880