مقاله‌های دارای تعهدات انتشار عمومی - Lukáš Félix Paštekaبیشتر بدانید
جای دیگری دردسترس نیست: ۴
Doping effects on the geometric and electronic structure of tin clusters
M Gleditzsch, M Jäger, LF Pašteka, A Shayeghi, R Schäfer
Physical Chemistry Chemical Physics 21 (44), 24478-24488, 2019
تعهدات: Austrian Science Fund, German Research Foundation
Design of High-Performance Pyridine/Quinoline Hydrazone Photoswitches
B Mravec, S Budzak, M Medved’, LF Pasteka, C Slavov, ...
The Journal of Organic Chemistry 86 (17), 11633-11646, 2021
تعهدات: German Research Foundation, European Commission
Atropisomerism of 2, 2′‐Diaryl‐1, 1′‐binaphthalenes Containing Three Stereogenic Axes: Experimental and Computational Study
M Ehn, NG Vassilev, LF Pašteka, M Dangalov, M Putala
European Journal of Organic Chemistry 2015 (36), 7935-7942, 2015
تعهدات: European Commission
Enhanced parity and time-reversal-symmetry violation in diatomic molecules: LaO, LaS, and LuO
Y Chamorro, VV Flambaum, RF Garcia Ruiz, A Borschevsky, LF Pašteka
Physical Review A 110 (4), 042806, 2024
تعهدات: Netherlands Organisation for Scientific Research
جای دیگری دردسترس است: ۲۲
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
تعهدات: Netherlands Organisation for Scientific Research
The electron affinity of astatine
D Leimbach, J Karls, Y Guo, R Ahmed, J Ballof, L Bengtsson, ...
Nature communications 11 (1), 3824, 2020
تعهدات: US Department of Energy, Research Foundation (Flanders), Academy of Finland …
Opportunities for fundamental physics research with radioactive molecules
G Arrowsmith-Kron, M Athanasakis-Kaklamanakis, M Au, J Ballof, ...
Reports on Progress in Physics, 2023
تعهدات: US National Science Foundation, US Department of Energy, US Department of …
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
تعهدات: Academy of Finland, Research Council of Norway
Material size dependence on fundamental constants
LF Pašteka, Y Hao, A Borschevsky, VV Flambaum, P Schwerdtfeger
Physical review letters 122 (16), 160801, 2019
تعهدات: Australian Research Council
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
تعهدات: Australian Research Council
Boronate ester bullvalenes
HD Patel, TH Tran, CJ Sumby, LF Pasteka, T Fallon
Journal of the American Chemical Society 142 (8), 3680-3685, 2020
تعهدات: Australian Research Council
Synthesis of bullvalenes: classical approaches and recent developments
S Ferrer, AM Echavarren
Synthesis 51 (05), 1037-1048, 2019
تعهدات: European Commission, Government of Spain
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
تعهدات: Agence Nationale de la Recherche
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
تعهدات: Austrian Science Fund
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
تعهدات: Netherlands Organisation for Scientific Research
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
تعهدات: Austrian Science Fund, German Research Foundation, UK Engineering and …
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
تعهدات: German Research Foundation
DFT functionals for modeling of polyethylene chains cross-linked by metal atoms. DLPNO–CCSD (T) benchmark calculations
M Blasko, LF Pasteka, M Urban
The Journal of Physical Chemistry A 125 (34), 7382-7395, 2021
تعهدات: European Commission
Theoretical determination of the ionization potentials of CaF, SrF, and BaF
AA Kyuberis, LF Pašteka, E Eliav, HA Perrett, A Sunaga, SM Udrescu, ...
Physical Review A 109 (2), 022813, 2024
تعهدات: Netherlands Organisation for Scientific Research
Relativistic coupled-cluster calculations of the electron affinity and ionization potentials of lawrencium
Y Guo, LF Pašteka, Y Nagame, TK Sato, E Eliav, ML Reitsma, ...
Physical Review A 110 (2), 022817, 2024
تعهدات: Netherlands Organisation for Scientific Research
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