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Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2013
Rare-earth-metal alkylaluminates supported by N-donor-functionalized cyclopentadienyl ligands: C-H bond activation and performance in isoprene polymerizationLars N Jende, Cäcilia Maichle-Mössmer, Reiner AnwanderJournal of Chemical Theory and Computation|November 19, 2015
Third-Order Incremental Dual-Basis Set Zero-Buffer Approach for Large High-Spin Open-Shell SystemsJun Zhang, Michael DolgThe Journal of Physical Chemistry. A|December 31, 2014
Labile capping bonds in lanthanide(III) complexes: shorter and weakerJun Zhang, Michael DolgThe Journal of Physical Chemistry. A|June 26, 2009
Accurate relativistic small-core pseudopotentials for actinides. energy adjustment for uranium and first applications to uranium hydrideMichael Dolg, Xiaoyan CaoChemistry (Weinheim an Der Bergstrasse, Germany)|August 29, 2014
Dispersion interaction stabilizes sterically hindered double fullerenesJun Zhang, Michael DolgThe Journal of Chemical Physics|January 7, 2009
Implementation and performance of a domain-specific basis set incremental approach for correlation energies: applications to hydrocarbons and a glycine oligomerJoachim Friedrich, Michael DolgThe Journal of Chemical Physics|September 4, 2007
Evaluation of electronic correlation contributions for optical tensors of large systems using the incremental schemeJun Yang, Michael DolgThe Journal of Chemical Physics|February 12, 2015
Approaching the complete basis set limit of CCSD(T) for large systems by the third-order incremental dual-basis set zero-buffer F12 methodJun Zhang, Michael DolgThe Journal of Chemical Physics|February 8, 2013
Accuracy of relativistic energy-consistent pseudopotentials for superheavy elements 111-118: molecular calibration calculationsTim Hangele, Michael DolgPhysical Chemistry Chemical Physics : PCCP|January 8, 2016
Global optimization of clusters of rigid molecules using the artificial bee colony algorithmJun Zhang, Michael DolgPageof 25