Peter Schwerdtfeger

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Michael DolgTheoretical Chemistry, Beijing Normal University/University of Cologne確認したメールアドレス: uni-koeln.de
Jon K LaerdahlOslo University Hospital確認したメールアドレス: medisin.uio.no
Andreas HermannUniversity of Edinburgh確認したメールアドレス: ed.ac.uk
A. BorschevskyThe van Swinderen Institute, University of Groningen確認したメールアドレス: rug.nl
Paul JerabekGroup Leader for In-silico Materials Design@Helmholtz-Zentrum Hereon確認したメールアドレス: hereon.de
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de Toulouse確認したメールアドレス: irsamc.ups-tlse.fr
Odile SmitsUniversity of Queensland, Brisbane, Australia確認したメールアドレス: uq.edu.au
Alastair J NielsonMassey University, New Zealand確認したメールアドレス: massey.ac.nz
Matthias LeinSchool of Chemical and Physical Sciences, Victoria University of Wellington確認したメールアドレス: vuw.ac.nz
Lukáš Félix PaštekaDepartment of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius University確認したメールアドレス: uniba.sk
Witold NazarewiczProfessor of Physics, Michigan State University確認したメールアドレス: frib.msu.edu
Ralf Tonner-ZechUniversität Leipzig確認したメールアドレス: uni-leipzig.de
Gloria Esperanza MoyanoInstituto de Química, Universidad de Antioquia確認したメールアドレス: udea.edu.co
Nicola GastonThe University of Auckland確認したメールアドレス: auckland.ac.nz
James Reuben BrownUniversity of Auckland確認したメールアドレス: auckland.ac.nz
lukas wirzUniversity of Helsinki, Finland確認したメールアドレス: helsinki.fi
Jan-Michael MewesMulliken Center for Theoretical Chemistry, Bonn University, Germany確認したメールアドレス: thch.uni-bonn.de
John HarrisonAssociate Professor of Chemistry, Massey University確認したメールアドレス: massey.ac.nz
Andreas W. HauserAssociate Professor, Graz University of Technology確認したメールアドレス: tugraz.at
James AveryNiels Bohr Institute, University of Copenhagen確認したメールアドレス: nbi.ku.dk

フォロー

Peter Schwerdtfeger

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

確認したメールアドレス: massey.ac.nz - ホームページ

Chemistry Physics Mathematics Theoretical Chemistry Theoretical Physics


タイトル引用回数順公開年順タイトル順	引用先引用先	年
Relativistic effects in gold chemistry. I. Diatomic gold compounds P Schwerdtfeger, M Dolg, WH Schwarz, GA Bowmaker, PDW Boyd The Journal of chemical physics 91 (3), 1762-1774, 1989	954	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	646	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	530	1993
The pseudopotential approximation in electronic structure theory P Schwerdtfeger ChemPhysChem 12 (17), 3143-3155, 2011	374	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	353	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	336	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	313	2009
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	307	2019
Gold goes nano—from small clusters to low‐dimensional assemblies P Schwerdtfeger Angewandte Chemie International Edition 42 (17), 1892-1895, 2003	298	2003
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
The topology of fullerenes P Schwerdtfeger, LN Wirz, J Avery Wiley Interdisciplinary Reviews: Computational Molecular Science 5 (1), 96-145, 2015	268	2015
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
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	262	2006
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	236	1983
Relativistic Electronic Structure Theory: Part 2. Applications P Schwerdtfeger Elsevier, 2004	235	2004
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
Colloquium: Superheavy elements: Oganesson and beyond SA Giuliani, Z Matheson, W Nazarewicz, E Olsen, PG Reinhard, ... Reviews of Modern Physics 91 (1), 011001, 2019	233	2019
Nanoporous Graphene Membranes for Efficient ³He/⁴He Separation AW Hauser, P Schwerdtfeger The journal of physical chemistry letters 3 (2), 209-213, 2012	197	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	192	2010
Relativistic effects in properties of gold P Schwerdtfeger Heteroatom Chemistry: An International Journal of Main Group Elements 13 (6 …, 2002	190	2002

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