Peter Schwerdtfeger

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Michael DolgTheoretical Chemistry, Beijing Normal University/University of CologneAdresă de e-mail confirmată pe uni-koeln.de
Jon K LaerdahlOslo University HospitalAdresă de e-mail confirmată pe medisin.uio.no
Andreas HermannUniversity of EdinburghAdresă de e-mail confirmată pe ed.ac.uk
A. BorschevskyThe van Swinderen Institute, University of GroningenAdresă de e-mail confirmată pe rug.nl
Paul JerabekGroup Leader for In-silico Materials Design@Helmholtz-Zentrum HereonAdresă de e-mail confirmată pe hereon.de
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseAdresă de e-mail confirmată pe irsamc.ups-tlse.fr
Alastair J NielsonMassey University, New ZealandAdresă de e-mail confirmată pe massey.ac.nz
Odile SmitsUniversity of Queensland, Brisbane, AustraliaAdresă de e-mail confirmată pe uq.edu.au
Matthias LeinSchool of Chemical and Physical Sciences, Victoria University of WellingtonAdresă de e-mail confirmată pe vuw.ac.nz
Witold NazarewiczProfessor of Physics, Michigan State UniversityAdresă de e-mail confirmată pe frib.msu.edu
Lukáš Félix PaštekaDepartment of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius UniversityAdresă de e-mail confirmată pe uniba.sk
Ralf Tonner-ZechUniversität LeipzigAdresă de e-mail confirmată pe uni-leipzig.de
Gloria Esperanza MoyanoInstituto de Química, Universidad de AntioquiaAdresă de e-mail confirmată pe udea.edu.co
Nicola GastonThe University of AucklandAdresă de e-mail confirmată pe auckland.ac.nz
James Reuben BrownUniversity of AucklandAdresă de e-mail confirmată pe auckland.ac.nz
lukas wirzUniversity of Helsinki, FinlandAdresă de e-mail confirmată pe helsinki.fi
Jan-Michael MewesMulliken Center for Theoretical Chemistry, Bonn University, GermanyAdresă de e-mail confirmată pe thch.uni-bonn.de
Andreas W. HauserAssociate Professor, Graz University of TechnologyAdresă de e-mail confirmată pe tugraz.at
John HarrisonAssociate Professor of Chemistry, Massey UniversityAdresă de e-mail confirmată pe massey.ac.nz
James AveryNiels Bohr Institute, University of CopenhagenAdresă de e-mail confirmată pe nbi.ku.dk

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Peter Schwerdtfeger

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

Adresă de e-mail confirmată pe massey.ac.nz - Pagina de pornire

Chemistry Physics Mathematics Theoretical Chemistry Theoretical Physics


Titlu Sortați după descrierea bibliografică Sortați după an Sortați după titlu	Citat de Citat de	Anul
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	327	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	293	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	261	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	229	2019
Nanoporous Graphene Membranes for Efficient ³He/⁴He Separation AW Hauser, P Schwerdtfeger The journal of physical chemistry letters 3 (2), 209-213, 2012	196	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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