Showing results (51-60 of 83) with videos related to
Sort By:
Pageof 9
Physical Chemistry Chemical Physics : PCCP|March 11, 2017
Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atomsDennis Kuchenbecker, Felix Uhl, Harald Forbert, et al.Chemical Communications (Cambridge, England)|June 9, 2009
Convenient synthesis and crystal structure of a monomeric zinc hydride complex with a three-coordinate metal centerJan Spielmann, Dirk Piesik, Bernd Wittkamp, et al.Journal of Chemical Theory and Computation|November 25, 2015
Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem ApproachJános G Ángyán, Ru-Fen Liu, Julien Toulouse, et al.Journal of Chemical Theory and Computation|November 18, 2015
Accurate description of intermolecular interactions involving ions using symmetry-adapted perturbation theoryKa Un Lao, Rainer Schäffer, Georg Jansen, et al.Journal of Chemical Theory and Computation|November 18, 2015
Mechanism of O((3)P) formation from a hydroxyl radical pair in aqueous solutionEdelsys Codorniu-Hernández, Kyle Wm Hall, A Daniel Boese, et al.The Journal of Chemical Physics|September 8, 2011
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactionsJulien Toulouse, Wuming Zhu, Andreas Savin, et al.Journal of the American Chemical Society|June 5, 2010
Intramolecular electronic interactions between nonconjugated arene and quinone chromophoresGeorg Jansen, Björn Kahlert, Frank-Gerrit Klärner, et al.Physical Review Letters|April 28, 2009
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separationJulien Toulouse, Iann C Gerber, Georg Jansen, et al.Inorganic Chemistry|May 28, 2013
Synthesis and structure of base-stabilized germanium(II) diazide IPrGe(N3)2Benjamin Lyhs, Dieter Bläser, Christoph Wölper, et al.Dalton Transactions (Cambridge, England : 2003)|August 27, 2014
The bonding situation in triethylchalcogenostiboranes - polarized single bonds vs. double bondsStefan Heimann, Dieter Bläser, Christoph Wölper, et al.Pageof 9