Lukáš Félix Pašteka

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A. BorschevskyThe van Swinderen Institute, University of GroningenEmail verificata su rug.nl
Peter SchwerdtfegerDist. Professor, Theoretical Chemistry and Physics, NZIAS, Massey University, Auckland, New ZealandEmail verificata su massey.ac.nz
Ephraim EliavKAMEA Research Professor, School of Chemistry, Tel Aviv UniversityEmail verificata su tau.ac.il
Thomas FallonLecturer, The University of NewcastleEmail verificata su adelaide.edu.au
Steven HoekstraUniversity of GroningenEmail verificata su rug.nl
Miroslav UrbanProfessor of Theoretical and Computational Chemistry, Comenius University, BratislavaEmail verificata su uniba.sk
Uzi KaldorEmeritus Professor of ChemistryEmail verificata su tau.ac.il
Armin ShayeghiInstitute for Quantum Optics and Quantum Information (IQOQI Vienna), Austrian Academy of SciencesEmail verificata su oeaw.ac.at
Hendrick BethlemAssociate professor of Physics, Vrije Universiteit AmsterdamEmail verificata su vu.nl
V.R. MarshallPhD Candidate, Van Swinderen Institute, University of GroningenEmail verificata su rug.nl
Lucas VisscherProfessor of Theoretical Chemistry, VU University AmsterdamEmail verificata su vu.nl
Lorenz WillmannVan Swinderen Institute, University of GroningenEmail verificata su rug.nl
K. JungmannUniversity of Groningen, Van Swinderen InstituteEmail verificata su rug.nl
Trygve HelgakerUniversity of OsloEmail verificata su kjemi.uio.no
Mustafa HasanbulliXeroEmail verificata su hasanbul.li
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseEmail verificata su irsamc.ups-tlse.fr
Dage SundholmProfessor in theoretical and computational chemistryEmail verificata su helsinki.fi
Jan MajorCentre for Theoretical Chemistry and Physics, Massey UniversityEmail verificata su massey.ac.nz
Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsEmail verificata su univie.ac.at
Krista G. SteenbergenVictoria University of WellingtonEmail verificata su vuw.ac.nz

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Lukáš Félix Pašteka

Department of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius University

Email verificata su uniba.sk - Home page

Computational Chemistry


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Relativistic and quantum electrodynamic effects in superheavy elements P Schwerdtfeger, LF Pašteka, A Punnett, PO Bowman Nuclear Physics A 944, 551, 2015	119	2015
Relativistic coupled cluster calculations with variational quantum electrodynamics resolve the discrepancy between experiment and theory concerning the electron affinity and … LF Pašteka, E Eliav, A Borschevsky, U Kaldor, P Schwerdtfeger Physical review letters 118 (2), 023002, 2017	101	2017
High accuracy theoretical investigations of CaF, SrF, and BaF and implications for laser-cooling Y Hao, LF Pašteka, L Visscher, P Aggarwal, HL Bethlem, A Boeschoten, ... The Journal of chemical physics 151 (3), 2019	93	2019
The electron affinity of astatine D Leimbach, J Karls, Y Guo, R Ahmed, J Ballof, L Bengtsson, ... Nature communications 11 (1), 3824, 2020	78	2020
Ionization potentials and electron affinities of the superheavy elements 115–117 and their sixth-row homologues Bi, Po, and At A Borschevsky, LF Pašteka, V Pershina, E Eliav, U Kaldor Physical Review A 91 (2), 020501, 2015	63	2015
Synthesis and analysis of substituted bullvalenes O Yahiaoui, LF Pašteka, B Judeel, T Fallon Angewandte Chemie 130 (10), 2600-2604, 2018	42	2018
Opportunities for fundamental physics research with radioactive molecules G Arrowsmith-Kron, M Athanasakis-Kaklamanakis, M Au, J Ballof, ... Reports on Progress in Physics, 2023	41	2023
Toward understanding the bonding character in complexes of coinage metals with lone-pair ligands. CCSD (T) and DFT computations LF Pašteka, T Rajsky, M Urban The Journal of Physical Chemistry A 117 (21), 4472-4485, 2013	41	2013
Atoms and molecules in soft confinement potentials LF Pašteka, T Helgaker, T Saue, D Sundholm, HJ Werner, M Hasanbulli, ... Molecular Physics 118 (19-20), e1730989, 2020	31	2020
Material size dependence on fundamental constants LF Pašteka, Y Hao, A Borschevsky, VV Flambaum, P Schwerdtfeger Physical review letters 122 (16), 160801, 2019	27	2019
Search for variation of fundamental constants: Strong enhancements in X2Π cations of dihalogens and hydrogen halides LF Pašteka, A Borschevsky, VV Flambaum, P Schwerdtfeger Physical Review A 92 (1), 012103, 2015	26	2015
Boronate ester bullvalenes HD Patel, TH Tran, CJ Sumby, LF Pasteka, T Fallon Journal of the American Chemical Society 142 (8), 3680-3685, 2020	25	2020
CASPT2 and CCSD (T) calculations of dipole moments and polarizabilities of acetone in excited states LF Pašteka, M Melicherčík, P Neogrády, M Urban Molecular Physics 110 (18), 2219-2237, 2012	21	2012
Synthesis of bullvalenes: classical approaches and recent developments S Ferrer, AM Echavarren Synthesis 51 (05), 1037-1048, 2019	20	2019
Electron affinities of uracil: microsolvation effects and polarizable continuum model M Melichercik, LF Pašteka, P Neogrády, M Urban The Journal of Physical Chemistry A 116 (9), 2343-2351, 2012	20	2012
Toward Detection of the Molecular Parity Violation in Chiral Ru(acac)₃ and Os(acac)₃ MR Fiechter, PAB Haase, N Saleh, P Soulard, B Tremblay, RWA Havenith, ... The Journal of Physical Chemistry Letters 13 (42), 10011-10017, 2022	19	2022
The cohesive energy of superheavy element copernicium determined from accurate relativistic coupled-cluster theory KG Steenbergen, JM Mewes, LF Pašteka, HW Gäggeler, G Kresse, E Pahl, ... Physical Chemistry Chemical Physics 19 (48), 32286-32295, 2017	19	2017
Network analysis of substituted bullvalenes O Yahiaoui, LF Pašteka, CJ Blake, CG Newton, T Fallon Organic letters 21 (23), 9574-9578, 2019	17	2019
Molecular enhancement factors for the -violating electric dipole moment of the electron in and symmetric top molecules Y Chamorro, A Borschevsky, E Eliav, NR Hutzler, S Hoekstra, LF Pašteka Physical Review A 106 (5), 052811, 2022	16	2022
Gold doping of tin clusters: exo-vs. endohedral complexes M Gleditzsch, LF Pašteka, DA Götz, A Shayeghi, RL Johnston, R Schäfer Nanoscale 11 (27), 12878-12888, 2019	16	2019

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