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Chemical Science|March 8, 2024
Terminal dysprosium and holmium organoimidesTheresa E Rieser, Dorothea Schädle, Cäcilia Maichle-Mössmer, et al.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 SchwerdtfegerAngewandte Chemie (International Ed. in English)|May 2, 2018
Bi4 Te44+ -A Cube-Shaped, Polycationic Main Group Element ClusterJohannes Beck, Michael Dolg, Stefan SchlüterThe Journal of Physical Chemistry. A|September 14, 2007
Energy screening for the incremental scheme: application to intermolecular interactionsJoachim Friedrich, Michael Hanrath, Michael DolgJournal 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 DolgThe Journal of Chemical Physics|October 14, 2011
On basis set superposition error corrected stabilization energies for large n-body clustersKatarzyna Walczak, Joachim Friedrich, Michael DolgThe 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 DolgThe Journal of Physical Chemistry. A|August 22, 2008
Evaluation of incremental correlation energies for open-shell systems: application to the intermediates of the 4-exo cyclization, arduengo carbenes and an anionic water clusterJoachim Friedrich, Michael Hanrath, Michael DolgThe 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 DolgInorganic Chemistry|June 25, 2014
Understanding lanthanoid(III) hydration structure and kinetics by insights from energies and wave functionsJun Zhang, Norah Heinz, Michael DolgPageof 25