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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 SchwerdtfegerThe Journal of Chemical Physics|June 16, 2012
Accurate relativistic energy-consistent pseudopotentials for the superheavy elements 111 to 118 including quantum electrodynamic effectsTim Hangele, Michael Dolg, Michael Hanrath, et al.The Journal of Chemical Physics|February 8, 2013
Accuracy of relativistic energy-consistent pseudopotentials for superheavy elements 111-118: molecular calibration calculationsTim Hangele, Michael DolgThe Journal of Physical Chemistry. A|March 18, 2014
Relativistic small-core pseudopotentials for actinium, thorium, and protactiniumAnna Weigand, Xiaoyan Cao, Tim Hangele, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2012
Radical 4-exo cyclizations via template catalysisAndreas Gansäuer, Karsten Knebel, Christian Kube, et al.Journal of Chemical Theory and Computation|November 25, 2015
Segmented Contracted Douglas-Kroll-Hess Adapted Basis Sets for LanthanidesMichael DolgPhysical Chemistry Chemical Physics : PCCP|April 28, 2007
Computational investigation of the Bi lone-pairs in monoclinic bismuth triborate BiB3O6Jun Yang, Michael DolgJournal of Chemical Theory and Computation|April 8, 2024
Linear Scaling Incremental Scheme for Correlation Energies with Embedding Generated VirtualsIlyas Türkmen, Michael DolgJournal 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 DolgPageof 18