Dariusz Kędziera
机构: Faculty of Chemistry; Nicolaus Copernicus University; Torun; Poland
每年引用次数
引用次数
引用: 1,236
H-指数: 22
I10-指数 : 38
出版物: 78
Dataset of noncovalent intermolecular interaction energy curves for 24 small high-spin open-shell dimers.
Michał Hapka , Michał Hapka , Marcin Modrzejewski , Dariusz Kȩdziera
Journal of Chemical Physics 154 ( 13) 134106 -134106
2021
Ionization potential of Be 9 calculated including nuclear motion and relativistic corrections
Monika Stanke , Dariusz Kȩdziera , Sergiy Bubin , Ludwik Adamowicz
Physical Review A 75 ( 5) 052510
20
2007
Relativistic corrections to the ground-state energy of the positronium molecule
Sergiy Bubin , Monika Stanke , Dariusz Kȩdziera , Ludwik Adamowicz
Physical Review A 75 ( 6) 062504
21
2007
Lowest vibrational states of He4 He+3: Non-Born-Oppenheimer calculations
Monika Stanke , Dariusz Kȩdziera , Sergiy Bubin , Marcin Molski
Physical Review A 76 ( 5) 052506
18
2007
Improved calculations of the lowest vibrational transitions in He H
Sergiy Bubin , Monika Stanke , Dariusz Kȩdziera , Ludwik Adamowicz
Physical Review A 76 ( 2) 022512
15
2007
Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2
Dariusz Kȩdziera , Monika Stanke , Sergiy Bubin , Maria Barysz
The Journal of Chemical Physics 125 ( 1) 014318 -014318
18
2006
Two-component relativistic methods for the heaviest elements
Dariusz Kȩdziera , Maria Barysz
Journal of Chemical Physics 121 ( 14) 6719 -6727
59
2004
Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians
Monika Stanke , Ewa Palikot , Dariusz Kȩdziera , Ludwik Adamowicz
Journal of Chemical Physics 145 ( 22) 224111
3
2016
Ground state of Li and Be+ using explicitly correlated functions
Mariusz Puchalski , Dariusz Kȩdziera , Krzysztof Pachucki
Physical Review A 80 ( 3) 032521
44
2009
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of He3 and He4
Monika Stanke , Dariusz Kȩdziera , Sergiy Bubin , Ludwik Adamowicz
Journal of Chemical Physics 126 ( 19) 194312 -194312
17
2007
Electron affinity of Li7 calculated with the inclusion of nuclear motion and relativistic corrections
Monika Stanke , Dariusz Kȩdziera , Sergiy Bubin , Ludwik Adamowicz
Journal of Chemical Physics 127 ( 13) 134107
22
2007
Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2
Monika Stanke , Dariusz Kȩdziera , Sergiy Bubin , Marcin Molski
Journal of Chemical Physics 128 ( 11) 114313 -114313
40
2008
Convergence of approximate two-component Hamiltonians: how far is the Dirac limit.
Dariusz Kȩdziera
Journal of Chemical Physics 123 ( 7) 074109 -074109
14
2005
Solving of the infinite-order two-component method equations
Dariusz Kȩdziera
CRC Press 252 -255
1
2019
Accuracy limits on the description of the lowest S excitation in the Li atom using explicitly correlated Gaussian basis functions
Monika Stanke , Jacek Komasa , Dariusz Kȩdziera , Sergiy Bubin
Physical Review A 78 ( 5) 052507
27
2008
Supramolecular approach to tuning the photophysical properties of quadrupolar squaraines
Anna Kaczmarek-Kȩdziera , Borys Ośmiałowski , Piotr S Żuchowski , Dariusz Kȩdziera
Frontiers in Chemistry 9 800541 -800541
1
2022
H2O–HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations
Patricia Vindel-Zandbergen , Dariusz Kȩdziera , Michał Żółtowski , Jacek Kłos
The Journal of Chemical Physics 159 ( 17)
2023
Nuclear magnetic dipole moments of As 75, Sb 121, and Sb 123 from ab initio calculations of NMR shielding constants and existing NMR experiments
Andrej Hurajt , Dariusz Kȩdziera , Anna Kaczmarek-Kȩdziera , Andrej Antušek
Physical Review A 109 ( 4) 042815 -042815
2024
Structure and hydrolysis of the heavy alkaline earth cations: Relativistic studies
Maria Barysz , Dariusz K??dziera , Jerzy Leszczyński , Aleksander Bilewicz
International Journal of Quantum Chemistry 106 ( 12) 2422 -2427
2
2006
Spontaneous electron emission vs dissociation in internally hot silver dimer anions.
J. Kozicki , P. Jasik , J. E. Sienkiewicz , J. Franz
Journal of Chemical Physics 154 ( 16) 164301 -164301
3
2021