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The Journal of Chemical Physics|April 28, 2007
Fully automated implementation of the incremental scheme: application to CCSD energies for hydrocarbons and transition metal compoundsJoachim Friedrich, Michael Hanrath, Michael DolgJournal of Computational Chemistry|July 8, 2015
A theoretical study of imine hydrocyanation catalyzed by halogen-bondingNorah Heinz, Michael Dolg, Albrecht BerkesselJournal of Computational Chemistry|May 16, 2002
Relativistic energy-consistent pseudopotentials--recent developmentsHermann Stoll, Bernhard Metz, Michael DolgThe Journal of Physical Chemistry Letters|August 4, 2025
Structures and Relative Stabilities of An(IV)-DOTA Complexes from First-Principles and Ab Initio CalculationsXiaoyan Cao, Simon Lekat, Michael DolgJournal of Computational Chemistry|March 4, 2020
Periodic trends and complexation chemistry of tetravalent actinide ions with a potential actinide decorporation agent 5-LIO(Me-3,2-HOPO): A relativistic density functional theory explorationBiswajit Sadhu, Michael Dolg, Mukund S KulkarniChemical Society Reviews|September 16, 2017
The difficult search for organocerium(iv) compoundsReiner Anwander, Michael Dolg, Frank T EdelmannThe Journal of Physical Chemistry. A|March 18, 2014
Relativistic small-core pseudopotentials for actinium, thorium, and protactiniumAnna Weigand, Xiaoyan Cao, Tim Hangele, et al.Journal of Computational Chemistry|June 19, 2016
Quantum chemical study of the autoxidation of ascorbateNils Herrmann, Norah Heinz, Michael Dolg, et al.Inorganic Chemistry|October 19, 2010
First-principles study of the separation of Am(III)/Cm(III) from Eu(III) with Cyanex301Xiaoyan Cao, Daniel Heidelberg, Jan Ciupka, et al.The Journal of Chemical Physics|June 24, 2010
Implementation of the incremental scheme for one-electron first-order properties in coupled-cluster theoryJoachim Friedrich, Sonia Coriani, Trygve Helgaker, et al.Pageof 1,732