Relativistic and quantum electrodynamic effects in superheavy elements P Schwerdtfeger, LF Pašteka, A Punnett, PO Bowman Nuclear Physics A 944, 551, 2015 | 115 | 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 | 94 | 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 | 84 | 2019 |
The electron affinity of astatine D Leimbach, J Karls, Y Guo, R Ahmed, J Ballof, L Bengtsson, ... Nature communications 11 (1), 3824, 2020 | 71 | 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 | 60 | 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 | 40 | 2013 |
Synthesis and analysis of substituted bullvalenes O Yahiaoui, LF Pašteka, B Judeel, T Fallon Angewandte Chemie 130 (10), 2600-2604, 2018 | 38 | 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 | 32 | 2023 |
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 | 27 | 2020 |
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 |
Boronate ester bullvalenes HD Patel, TH Tran, CJ Sumby, LF Pasteka, T Fallon Journal of the American Chemical Society 142 (8), 3680-3685, 2020 | 21 | 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 |
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 |
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 | 17 | 2019 |
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 | 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 |
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 |
Network analysis of substituted bullvalenes O Yahiaoui, LF Pašteka, CJ Blake, CG Newton, T Fallon Organic letters 21 (23), 9574-9578, 2019 | 14 | 2019 |