Zobrazeno 1 - 10
of 81
pro vyhledávání: '"T. Urbańczyk"'
Publikováno v:
Molecular Simulation. :1-9
We present a new approach which employs a deep neural network to obtain parameters of analytical representation of potential energy curve of diatomic molecule. We test the approach to find spectroscopic characteristics for the ground X2Σ+ electronic
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 282:121655
Previous characterization of the double-well E
Autor:
Dorota Wielowieyska-Szybińska, Marcin Kociolek, Michał Kozłowski, M. Strąkowska, T. Urbańczyk, Michal Strzelecki
Publikováno v:
Sensors
Volume 21
Issue 19
Sensors, Vol 21, Iss 6639, p 6639 (2021)
Sensors (Basel, Switzerland)
Volume 21
Issue 19
Sensors, Vol 21, Iss 6639, p 6639 (2021)
Sensors (Basel, Switzerland)
Melanoma is one of the most lethal and rapidly growing cancers, causing many deaths each year. This cancer can be treated effectively if it is detected quickly. For this reason, many algorithms and systems have been developed to support automatic or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a3b942e1eb031bc2cae5cbc9d0322b35
https://ruj.uj.edu.pl/xmlui/handle/item/288334
https://ruj.uj.edu.pl/xmlui/handle/item/288334
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 212:32-38
A method of experimental selection of molecular isotopologues using optical-optical double resonance (OODR) scheme and supersonic beam source of van der Waals (vdW) complexes is presented. Due to an appropriately large isotopic shift, the proper choi
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 196:58-66
Revisited study of the E3Σ1+ (63S1) ← A3Π0+(53P1) transition in CdAr using both theoretical and experimental approach is presented. Systematic detection of the E3Σ1+ in,υ' ← A3Π0+,υ″ = 6 transition frequencies with higher accuracy and spe
Publikováno v:
Molecular Physics. 116:3475-3486
Schemes for internal ro-vibrational cooling in Yb2 and Cd2, as well as 171Yb Bohm's spin-1/2 particle version of the Einstein‒Podolsky‒Rosen experiment based on photo-dissociation of (171Yb)2 are p...
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 264:120248
Spectroscopic rotational characterization of two υ ′ = 0 and υ ′ = 1 vibrational components of the E 3 Σ 1 + ( 5 s 6 s 3S1) Rydberg state of CdNe van der Waals (vdW) complex has been performed using specially designed approach. In optical–op
Autor:
T. Urbańczyk, Andrzej Kędziorski, Piotr S. Żuchowski, Jarosław Koperski, M. Krośnicki, M. Strojecki
Publikováno v:
International Reviews in Physical Chemistry. 36:541-620
A critical review of experimental studies and ab initio calculations of the low-lying ungerade excited and ground state interatomic potentials of Cd2 van der Waals dimer is presented. Consistency as well as discrepancies between experimental results
Autor:
T. Urbańczyk, Jarosław Koperski
Method of ro-vibrational cooling of Cd2 and Yb2 molecules occupying initially their excited ro-vibrational levels in the ground electronic state is proposed. The method employs the c31u(53P2)↔X10g+...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f349a6bea4b7751470226ffdb2c7ce3
https://ruj.uj.edu.pl/xmlui/handle/item/245091
https://ruj.uj.edu.pl/xmlui/handle/item/245091