Zobrazeno 1 - 10
of 72
pro vyhledávání: '"Jarosław, Koperski"'
Autor:
Tomasz Urbańczyk, Jarosław Koperski, Gabriel Kaszewski, Mikołaj Synak, Jakub Swenda, Marek Krośnicki
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-10 (2023)
Abstract The method for reconstruction of an adiabatic potential energy curve from experimental dispersed fluorescence spectra has been developed. The novelty of the method relies on a unique approach of simultaneous use of $$bound \rightarrow bound$
Externí odkaz:
https://doaj.org/article/9edf871a21b6430990dc51814c89b0e9
Publikováno v:
Molecules, Vol 29, Iss 19, p 4657 (2024)
Recent progress in studies of Rydberg double-well electronic energy states of MeNg (Me = 12-group atom, Ng = noble gas atom) van der Waals (vdW) molecules is presented and analysed. The presentation covers approaches in experimental studies as well a
Externí odkaz:
https://doaj.org/article/c42faa1a80b44604b080362a93b1a792
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44a8c8220a4021e9d18426d991f7b215
https://doi.org/10.1080/08927022.2021.1898606
https://doi.org/10.1080/08927022.2021.1898606
Publikováno v:
Molecular Physics. 120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e466fc781b7ba0f60019ee74b410db4e
https://doi.org/10.1080/00268976.2021.2024614
https://doi.org/10.1080/00268976.2021.2024614
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 264
Spectroscopic rotational characterization of two υ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8ce165e4bc2c984358ee4d76bafca744
https://pubmed.ncbi.nlm.nih.gov/34391062
https://pubmed.ncbi.nlm.nih.gov/34391062
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 253
We report on the observation of a gerade Rydberg electronic energy state of Cd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::cf17f6e9431e6dd8d984221031cb3170
https://pubmed.ncbi.nlm.nih.gov/33611214
https://pubmed.ncbi.nlm.nih.gov/33611214
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
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cd415f67510ebce4c0f1cb2394f9de8
https://doi.org/10.1016/j.saa.2021.120248
https://doi.org/10.1016/j.saa.2021.120248
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0112902b456b4c741e74e5f8339dae9
https://doi.org/10.1016/j.jqsrt.2018.03.013
https://doi.org/10.1016/j.jqsrt.2018.03.013