Lukáš Félix Pašteka

Cited by

	All	Since 2019
Citations	811	655
h-index	16	14
i10-index	24	22

160

120

2013201420152016201720182019202020212022202320248 12 15 32 34 46 77 92 133 123 160 70

Public access

View all

18 articles

4 articles

available

not available

Based on funding mandates

Co-authors

A. BorschevskyThe van Swinderen Institute, University of GroningenVerified email at rug.nl
Peter SchwerdtfegerDist. Professor, Theoretical Chemistry and Physics, NZIAS, Massey University, Auckland, New ZealandVerified email at massey.ac.nz
Ephraim EliavKAMEA Research Professor, School of Chemistry, Tel Aviv UniversityVerified email at tau.ac.il
Thomas FallonLecturer, The University of NewcastleVerified email at adelaide.edu.au
Miroslav UrbanProfessor of Theoretical and Computational Chemistry, Comenius University, BratislavaVerified email at uniba.sk
Uzi KaldorEmeritus Professor of ChemistryVerified email at tau.ac.il
Armin ShayeghiInstitute for Quantum Optics and Quantum Information (IQOQI Vienna), Austrian Academy of SciencesVerified email at oeaw.ac.at
Steven HoekstraUniversity of GroningenVerified email at rug.nl
Hendrick BethlemAssociate professor of Physics, Vrije Universiteit AmsterdamVerified email at vu.nl
V.R. MarshallPhD Candidate, Van Swinderen Institute, University of GroningenVerified email at rug.nl
Lucas VisscherProfessor of Theoretical Chemistry, VU University AmsterdamVerified email at vu.nl
Lorenz WillmannVan Swinderen Institute, University of GroningenVerified email at rug.nl
K. JungmannUniversity of Groningen, Van Swinderen InstituteVerified email at rug.nl
Trygve HelgakerUniversity of OsloVerified email at kjemi.uio.no
Mustafa HasanbulliXeroVerified email at hasanbul.li
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseVerified email at irsamc.ups-tlse.fr
Dage SundholmProfessor in theoretical and computational chemistryVerified email at helsinki.fi
Jan MajorCentre for Theoretical Chemistry and Physics, Massey UniversityVerified email at massey.ac.nz
Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsVerified email at univie.ac.at
Krista G. SteenbergenVictoria University of WellingtonVerified email at vuw.ac.nz

Lukáš Félix Pašteka

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

Verified email at uniba.sk - Homepage

Computational Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Relativistic and quantum electrodynamic effects in superheavy elements P Schwerdtfeger, LF Pašteka, A Punnett, PO Bowman Nuclear Physics A 944, 551, 2015	109	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	85	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	78	2019
The electron affinity of astatine D Leimbach, J Karls, Y Guo, R Ahmed, J Ballof, L Bengtsson, ... Nature communications 11 (1), 3824, 2020	68	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	59	2015
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	39	2013
Synthesis and analysis of substituted bullvalenes O Yahiaoui, LF Pašteka, B Judeel, T Fallon Angewandte Chemie 130 (10), 2600-2604, 2018	34	2018
Material size dependence on fundamental constants LF Pašteka, Y Hao, A Borschevsky, VV Flambaum, P Schwerdtfeger Physical review letters 122 (16), 160801, 2019	25	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	25	2015
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	23	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	22	2012
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
Opportunities for fundamental physics research with radioactive molecules G Arrowsmith-Kron, M Athanasakis-Kaklamanakis, M Au, J Ballof, ... Reports on Progress in Physics, 2023	18	2023
Boronate ester bullvalenes HD Patel, TH Tran, CJ Sumby, LF Pasteka, T Fallon Journal of the American Chemical Society 142 (8), 3680-3685, 2020	18	2020
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	18	2017
Synthesis of bullvalenes: classical approaches and recent developments S Ferrer, AM Echavarren Synthesis 51 (05), 1037-1048, 2019	16	2019
Spin–orbit effects in optical spectra of gold–silver trimers A Shayeghi, LF Pašteka, DA Götz, P Schwerdtfeger, R Schäfer Physical Chemistry Chemical Physics 20 (14), 9108-9114, 2018	16	2018
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	14	2019
Relativistic coupled-cluster calculations of the 173Yb nuclear quadrupole coupling constant for the YbF molecule LF Pašteka, RJ Mawhorter, P Schwerdtfeger Molecular Physics 114 (7-8), 1110-1117, 2016	14	2016
Network analysis of substituted bullvalenes O Yahiaoui, LF Pašteka, CJ Blake, CG Newton, T Fallon Organic letters 21 (23), 9574-9578, 2019	13	2019

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors