Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Anna Grochola"'
Autor:
Jacek Szczepkowski, Marcin Gronowski, Anna Grochola, Włodzimierz Jastrzebski, Michał Tomza, Paweł Kowalczyk
Despite its apparently simple nature with four valence electrons, the strontium dimer constitutes a challenge for modern electronic structure theory. Here we focus on excited electronic states of Sr$_2$, which we investigate theoretically up to 25000
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c72ff33fab2caf22d6bd86709b78573b
http://arxiv.org/abs/2303.11709
http://arxiv.org/abs/2303.11709
Autor:
Jacek Szczepkowski, Anna Grochola, Wlodzimierz Jastrzebski, Pawel Kowalczyk, Romain Vexiau, Nadia Bouloufa-Maafa, Olivier Dulieu
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 291:108330
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18a05d6c66a6c0f29216807f91f95047
https://doi.org/10.1016/j.jqsrt.2022.108330
https://doi.org/10.1016/j.jqsrt.2022.108330
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 255
Polarisation labelling spectroscopy technique was employed to study the 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1f6c3664b04212fa25ed4de6d7fc5e63
https://pubmed.ncbi.nlm.nih.gov/33812236
https://pubmed.ncbi.nlm.nih.gov/33812236
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 224
The C(3)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::793e992889dc73a75d67055aaba9a922
https://pubmed.ncbi.nlm.nih.gov/31344578
https://pubmed.ncbi.nlm.nih.gov/31344578
Autor:
Alessio, Ciamei, Jacek, Szczepkowski, Alex, Bayerle, Vincent, Barbé, Lukas, Reichsöllner, Slava M, Tzanova, Chun-Chia, Chen, Benjamin, Pasquiou, Anna, Grochola, Pawel, Kowalczyk, Wlodzimierz, Jastrzebski, Florian, Schreck
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(41)
We report on spectroscopic studies of hot and ultracold RbSr molecules, and combine the results in an analysis that allows us to fit a potential energy curve (PEC) for the X(1)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e4aaca0cf074bde8c9c78959b33e341c
https://pubmed.ncbi.nlm.nih.gov/30320330
https://pubmed.ncbi.nlm.nih.gov/30320330
Publikováno v:
Chemical Physics Letters. 535:17-20
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b494d74bf793ea98bd62bcb2aa9b2df
https://doi.org/10.1016/j.cplett.2012.03.011
https://doi.org/10.1016/j.cplett.2012.03.011