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The Journal of Chemical Physics|October 15, 2018
Probing the structures and bonding of auropolyynes, Au-(C≡C) <sub></sub> -Au<sup>-</sup> (<i>n</i> = 1-3), using high-resolution photoelectron imagingIker León, Fernando Ruipérez, Jesus M Ugalde, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 15, 2019
Tetravalent Oxygen and Sulphur Centres Mediated by Carborane Superacid: Theoretical AnalysisSławomir J Grabowski, David Casanova, Elena Formoso, et al.Journal of Molecular Modeling|September 4, 2012
Computational study of Be2 using Piris natural orbital functionalsJon M Matxain, Fernando Ruipérez, Mario PirisJournal of Chemical Theory and Computation|February 21, 2025
Efficient Energy Measurement of Chemical Systems via One-Particle Reduced Density Matrix: A NOF-VQE Approach for Optimized SamplingJuan Felipe Huan Lew-Yee, Mario PirisChemical Communications (Cambridge, England)|August 3, 2005
Kinetic isotope effects on thio-substituted biological phosphoryl transfer reactions from density-functional theoryYun Liu, Xabier Lopez, Darrin M YorkChemical Communications (Cambridge, England)|June 30, 2012
Unexpected trends in halogen-bond based noncovalent adductsStefan M Huber, Elisa Jimenez-Izal, Jesus M Ugalde, et al.The Journal of Chemical Physics|August 28, 2007
Electron correlation in the GK state of the hydrogen moleculeJian Wang, Yu Wang, Shengliang Ni, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|July 7, 2016
Comparison of Hydrogen and Gold Bonding in [XHX](-) , [XAuX](-) , and Isoelectronic [NgHNg](+) , [NgAuNg](+) (X=Halogen, Ng=Noble Gas)Sławomir J Grabowski, Jesus M Ugalde, Diego M Andrada, et al.Chemical Society Reviews|June 11, 2015
Recent developments and future prospects of all-metal aromatic compoundsJose M Mercero, Alexander I Boldyrev, Gabriel Merino, et al.Pageof 18