Zobrazeno 1 - 10
of 82
pro vyhledávání: '"M. Krośnicki"'
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:
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3460df8da1ad7835211f8e8eb056b66e
https://doi.org/10.1016/j.saa.2018.01.075
https://doi.org/10.1016/j.saa.2018.01.075
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::689b23726386425a77cef9eb57db723c
https://doi.org/10.1080/0144235x.2017.1337371
https://doi.org/10.1080/0144235x.2017.1337371
A theoretical study of the relatively unexplored area of low-lying Rydberg states of van der Waals molecules (vdW) in the particular case of the CdAr system is presented. The fully ab initio calculation of the potential energy curves (PECs) of the ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::15e765cb3eaa385d64ead8a25b5d6d6a
https://ruj.uj.edu.pl/xmlui/handle/item/76161
https://ruj.uj.edu.pl/xmlui/handle/item/76161
Akademický článek
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Akademický článek
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Autor:
J. Dudek, J.P. Zobel, Jarosław Koperski, Andrzej Kędziorski, T. Urbańczyk, K. Puczka, M. Krośnicki
Publikováno v:
Journal of Molecular Structure. 1222:128840
Multichannel dispersed emission spectra originated upon a selective excitation of Rydberg electronic energy states in the ZnAr and CdAr van der Waals (vdW) complexes are simulated and analysed as a proof-of-concept of the future experimental approach
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4223140dbc68c8b49594497622a2755
https://doi.org/10.1016/j.molstruc.2020.128840
https://doi.org/10.1016/j.molstruc.2020.128840
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 196
Revisited study of the E
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::589aa456a0f44140f4a260024ff9fa6c
https://pubmed.ncbi.nlm.nih.gov/29428897
https://pubmed.ncbi.nlm.nih.gov/29428897
Publikováno v:
Chemical Physics. 428:43-52
Excitation spectra of CdNe, CdAr and CdKr complexes were recorded using the B31(53P1) ← X10+(51S0) bound ← bound and free ← bound transitions. A simulation of the dissociation continua formed by the free ← bound transitions in CdNe and CdAr p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b389322324af96dcc34c70e845d6e56
https://doi.org/10.1016/j.chemphys.2013.10.017
https://doi.org/10.1016/j.chemphys.2013.10.017