Showing results (71-80 of 194) with videos related to

Sort By:
Pageof 20
Dalton Transactions (Cambridge, England : 2003)|March 22, 2019
[Pb{Mn(CO)5}3][AlCl4]: a lead-manganese carbonyl with AlCl4-linked PbMn3 clustersSilke Wolf, Dieter Fenske, Wim Klopper, et al.
The Journal of Chemical Physics|June 24, 2010
Local hybrids as a perturbation to global hybrid functionalsRobin Haunschild, Benjamin G Janesko, Gustavo E Scuseria
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 15, 2005
DFT study of fullerene dimersAngela Bihlmeier, Claire C M Samson, Wim Klopper
The Journal of Physical Chemistry. B|July 21, 2006
Global analytical potential energy surface for large amplitude nuclear motions in ammoniaRoberto Marquardt, Kenneth Sagui, Wim Klopper, et al.
The Journal of Chemical Physics|December 20, 2012
Insensitivity of the error of the minimally empirical hybrid functional revTPSSh to its parametersRobin Haunschild, John P Perdew, Gustavo E Scuseria
The Journal of Chemical Physics|May 24, 2015
Explicitly correlated ring-coupled-cluster-doubles theoryAnna-Sophia Hehn, David P Tew, Wim Klopper
Journal of Chemical Theory and Computation|September 11, 2019
Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation TheoryMonika Kodrycka, Christof Holzer, Wim Klopper, et al.
Pageof 20