Seguir
Patryk Jasik
Patryk Jasik
Gdansk University of Technology
Dirección de correo verificada de pg.edu.pl - Página principal
Título
Citado por
Citado por
Año
Calculation of adiabatic potentials of Li2
P Jasik, JE Sienkiewicz
Chemical Physics 323 (2-3), 563-573, 2006
752006
Calculation of adiabatic potentials of Li2 +
P Jasik, J Wilczyński, JE Sienkiewicz
The European Physical Journal Special Topics 144, 85-91, 2007
332007
The adiabatic potentials of low-lying electronic states of the NaRb molecule
M Wiatr, P Jasik, JE Sienkiewicz
Physica Scripta 90 (5), 054012, 2015
152015
Electronic structure and rovibrational predissociation of the 2 1 Π state in KLi
P Jasik, J Kozicki, T Kilich, JE Sienkiewicz, NE Henriksen
Physical Chemistry Chemical Physics 20 (27), 18663-18670, 2018
122018
Neural oscillation during mental imagery in sport: an olympic sailor case study
D Budnik-Przybylska, A Kastrau, P Jasik, M Kaźmierczak, Ł Doliński, ...
Frontiers in Human Neuroscience 15, 669422, 2021
112021
Transition dipole moments of the lithium dimer
P Jasik, JE Sienkiewicz
Atomic Data and Nuclear Data Tables 99 (2), 115-155, 2013
92013
Quasirelativistic potential energy curves and transition dipole moments of NaRb
M Wiatr, P Jasik, T Kilich, JE Sienkiewicz, H Stoll
Chemical Physics 500, 80-87, 2018
82018
Possible schemes of photoassociation processes in the KLi molecule with newly calculated potential energy curves
Ł Miądowicz, P Jasik, J Sienkiewicz
Open Physics 11 (9), 1115-1122, 2013
82013
Spontaneous electron emission vs dissociation in internally hot silver dimer anions
P Jasik, J Franz, D Kędziera, T Kilich, J Kozicki, JE Sienkiewicz
The Journal of Chemical Physics 154 (16), 2021
72021
Electronic structure and time-dependent description of rotational predissociation of LiH
P Jasik, JE Sienkiewicz, J Domsta, NE Henriksen
Physical Chemistry Chemical Physics 19 (30), 19777-19783, 2017
72017
Theoretical study of highly-excited states of KRb molecule
P Łobacz, P Jasik, J Sienkiewicz
Open Physics 11 (9), 1107-1114, 2013
72013
Exploring the influence of personal factors on physiological responses to mental imagery in sport
D Budnik-Przybylska, P Syty, M Kaźmierczak, M Łabuda, Ł Doliński, ...
Scientific Reports 13 (1), 2628, 2023
62023
Linear and Nonlinear Optical Properties of Azobenzene Derivatives Modified with an (Amino) naphthalene Moiety
M Dudek, A Kaczmarek-Kędziera, R Deska, J Trojnar, P Jasik, ...
The Journal of Physical Chemistry B 126 (32), 6063-6073, 2022
62022
Information Extraction from Polish Radiology Reports using Language Models
A Obuchowski, B Klaudel, P Jasik
Proceedings of the 9th Workshop on Slavic Natural Language Processing 2023 …, 2023
52023
The 41Σ+ electronic state of LiCs molecule
J Szczepkowski, P Jasik, A Grochola, W Jastrzȩbski, JE Sienkiewicz, ...
The European Physical Journal Special Topics 222, 2329-2333, 2013
52013
Potential energy curves, transition and permanent dipole moments of KRb
P Jasik, P Łobacz, JE Sienkiewicz
Atomic Data and Nuclear Data Tables 149, 101558, 2023
42023
COVID-19 severity forecast based on machine learning and complete blood count data
B Klaudel, A Obuchowski, R Karski, B Rydziński, P Jasik, Z Kowalczuk
International Conference on Diagnostics of Processes and Systems, 52-62, 2022
42022
Potential energy surfaces of the low-lying electronic states of the Li+ LiCs system
P Jasik, T Kilich, J Kozicki, JE Sienkiewicz
Chemical Physics Letters 695, 119-124, 2018
42018
Optimization of the femtosecond laser impulse for excitation and the Spin-Orbit mediated dissociation in the NaRb Dimer
J Kozicki, P Jasik, T Kilich, JE Sienkiewicz
Journal of Quantitative Spectroscopy and Radiative Transfer 306, 108644, 2023
2*2023
Born–Oppenheimer potential energy curves of NaK from the optimised atomic basis sets
K Bączek, P Jasik, T Kilich, JE Sienkiewicz
Molecular Physics 120 (19-20), e2040628, 2022
22022
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20