Peter Schwerdtfeger

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Michael DolgTheoretical Chemistry, Beijing Normal University/University of CologneVerifierad e-postadress på uni-koeln.de
Jon K LaerdahlOslo University HospitalVerifierad e-postadress på medisin.uio.no
Andreas HermannUniversity of EdinburghVerifierad e-postadress på ed.ac.uk
A. BorschevskyThe van Swinderen Institute, University of GroningenVerifierad e-postadress på rug.nl
Paul JerabekGroup Leader for In-silico Materials Design@Helmholtz-Zentrum HereonVerifierad e-postadress på hereon.de
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseVerifierad e-postadress på irsamc.ups-tlse.fr
Alastair J NielsonMassey University, New ZealandVerifierad e-postadress på massey.ac.nz
Odile SmitsUniversity of Queensland, Brisbane, AustraliaVerifierad e-postadress på uq.edu.au
Matthias LeinSchool of Chemical and Physical Sciences, Victoria University of WellingtonVerifierad e-postadress på vuw.ac.nz
Witold NazarewiczProfessor of Physics, Michigan State UniversityVerifierad e-postadress på frib.msu.edu
Ralf Tonner-ZechUniversität LeipzigVerifierad e-postadress på uni-leipzig.de
Lukáš Félix PaštekaDepartment of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius UniversityVerifierad e-postadress på uniba.sk
Gloria Esperanza MoyanoInstituto de Química, Universidad de AntioquiaVerifierad e-postadress på udea.edu.co
Nicola GastonThe University of AucklandVerifierad e-postadress på auckland.ac.nz
James Reuben BrownUniversity of AucklandVerifierad e-postadress på auckland.ac.nz
lukas wirzUniversity of Helsinki, FinlandVerifierad e-postadress på helsinki.fi
Jan-Michael MewesMulliken Center for Theoretical Chemistry, Bonn University, GermanyVerifierad e-postadress på thch.uni-bonn.de
Andreas W. HauserAssociate Professor, Graz University of TechnologyVerifierad e-postadress på tugraz.at
John HarrisonAssociate Professor of Chemistry, Massey UniversityVerifierad e-postadress på massey.ac.nz
James AveryNiels Bohr Institute, University of CopenhagenVerifierad e-postadress på nbi.ku.dk

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Peter Schwerdtfeger

Dist. Professor, Theoretical Chemistry and Physics, NZIAS, Massey University, Auckland, New Zealand

Verifierad e-postadress på massey.ac.nz - Startsida

Chemistry Physics Mathematics Theoretical Chemistry Theoretical Physics


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
Relativistic effects in gold chemistry. I. Diatomic gold compounds P Schwerdtfeger, M Dolg, WHE Schwarz, GA Bowmaker, PDW Boyd The Journal of chemical physics 91 (3), 1762-1774, 1989	948	1989
The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF … T Leininger, A Nicklass, H Stoll, M Dolg, P Schwerdtfeger The Journal of chemical physics 105 (3), 1052-1059, 1996	644	1996
Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials: All-electron and pseudopotential benchmark calculations for Hg, HgH and their cations U Häussermann, M Dolg, H Stoll, H Preuss, P Schwerdtfeger, RM Pitzer Molecular Physics 78 (5), 1211-1224, 1993	527	1993
The pseudopotential approximation in electronic structure theory P Schwerdtfeger ChemPhysChem 12 (17), 3143-3155, 2011	369	2011
All-electron and relativistic pseudopotential studies for the group 1 element polarizabilities from K to element 119 IS Lim, P Schwerdtfeger, B Metz, H Stoll The Journal of chemical physics 122 (10), 2005	351	2005
2018 Table of static dipole polarizabilities of the neutral elements in the periodic table P Schwerdtfeger, JK Nagle Molecular Physics 117 (9-12), 1200-1225, 2019	326	2019
A systematic search for minimum structures of small gold clusters Aun (n= 2–20) and their electronic properties B Assadollahzadeh, P Schwerdtfeger The Journal of chemical physics 131 (6), 2009	312	2009
Gold goes nano—from small clusters to low‐dimensional assemblies P Schwerdtfeger Angewandte Chemie International Edition 42 (17), 1892-1895, 2003	298	2003
Chemical bonding and bonding models of main-group compounds L Zhao, S Pan, N Holzmann, P Schwerdtfeger, G Frenking Chemical reviews 119 (14), 8781-8845, 2019	291	2019
A Comparative Computational Study of Cationic Coinage Metal−Ethylene Complexes (C₂H₄)M⁺ (M = Cu, Ag, and Au) RH Hertwig, W Koch, D Schröder, H Schwarz, J Hrušák, P Schwerdtfeger The Journal of Physical Chemistry 100 (30), 12253-12260, 1996	276	1996
Metallophilic Interactions in Closed‐Shell Copper(I) Compounds—A Theoretical Study HL Hermann, G Boche, P Schwerdtfeger Chemistry–A European Journal 7 (24), 5333-5342, 2001	267	2001
The topology of fullerenes P Schwerdtfeger, LN Wirz, J Avery Wiley Interdisciplinary Reviews: Computational Molecular Science 5 (1), 96-145, 2015	262	2015
Relativistic small-core energy-consistent pseudopotentials for the alkaline-earth elements from Ca to Ra IS Lim, H Stoll, P Schwerdtfeger The Journal of chemical physics 124 (3), 2006	260	2006
Low valencies and periodic trends in heavy element chemistry. a theoretical study of relativistic effects and electron correlation effects in group 13 and period 6 hydrides and … P Schwerdtfeger, GA Heath, M Dolg, MA Bennett Journal of the American Chemical Society 114 (19), 7518-7527, 1992	235	1992
Relativistic Electronic Structure Theory: Part 2. Applications P Schwerdtfeger Elsevier, 2004	234	2004
On the reliability of semi-empirical pseudopotentials: simulation of Hartree-Fock and Dirac-Fock results P Fuentealba, H Stoll, L Von Szentpaly, P Schwerdtfeger, H Preuss Journal of Physics B: Atomic and Molecular Physics 16 (11), L323, 1983	234	1983
Colloquium: Superheavy elements: Oganesson and beyond SA Giuliani, Z Matheson, W Nazarewicz, E Olsen, PG Reinhard, ... Reviews of Modern Physics 91 (1), 011001, 2019	228	2019
Nanoporous Graphene Membranes for Efficient ³He/⁴He Separation AW Hauser, P Schwerdtfeger The journal of physical chemistry letters 3 (2), 209-213, 2012	195	2012
Progress toward the first observation of parity violation in chiral molecules by high‐resolution laser spectroscopy B Darquié, C Stoeffler, A Shelkovnikov, C Daussy, A Amy‐Klein, ... Chirality 22 (10), 870-884, 2010	190	2010
Fully relativistic ab initio calculations of the energies of chiral molecules including parity-violating weak interactions JK Laerdahl, P Schwerdtfeger Physical Review A 60 (6), 4439, 1999	190	1999

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