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Journal of Chemical Theory and Computation|November 27, 2015
Fully Automated Incremental Evaluation of MP2 and CCSD(T) Energies: Application to Water ClustersJoachim Friedrich, Michael Dolg
The Journal of Physical Chemistry. A|May 21, 2016
Assigning the Cerium Oxidation State for CH2CeF2 and OCeF2 Based on Multireference Wave Function AnalysisOliver Mooßen, Michael Dolg
The Journal of Chemical Physics|May 10, 2013
Relativistic energy-consistent pseudopotentials for superheavy elements 119 and 120 including quantum electrodynamic effectsTim Hangele, Michael Dolg, Peter Schwerdtfeger
Angewandte Chemie (International Ed. in English)|May 2, 2018
Bi<sub>4</sub> Te<sub>4</sub><sup>4+</sup> -A Cube-Shaped, Polycationic Main Group Element ClusterJohannes Beck, Michael Dolg, Stefan Schlüter
The Journal of Physical Chemistry. A|September 14, 2007
Energy screening for the incremental scheme: application to intermolecular interactionsJoachim Friedrich, Michael Hanrath, Michael Dolg
Journal of Chemical Theory and Computation|October 27, 2018
An Efficient Hartree-Fock Implementation Based on the Contraction of Integrals in the Primitive BasisJoseph Held, Michael Hanrath, Michael Dolg
The Journal of Chemical Physics|October 14, 2011
On basis set superposition error corrected stabilization energies for large n-body clustersKatarzyna Walczak, Joachim Friedrich, Michael Dolg
The Journal of Physical Chemistry. A|June 21, 2007
A quantum chemical study of the haptotropic rearrangements of Cr(CO)(3) on naphthalene and phenanthrene systemsSombat Ketrat, Sonja Müller, Michael Dolg
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