Zobrazeno 1 - 10
of 82
pro vyhledávání: '"Anastasia, Borschevsky"'
Autor:
David Leimbach, Julia Karls, Yangyang Guo, Rizwan Ahmed, Jochen Ballof, Lars Bengtsson, Ferran Boix Pamies, Anastasia Borschevsky, Katerina Chrysalidis, Ephraim Eliav, Dmitry Fedorov, Valentin Fedosseev, Oliver Forstner, Nicolas Galland, Ronald Fernando Garcia Ruiz, Camilo Granados, Reinhard Heinke, Karl Johnston, Agota Koszorus, Ulli Köster, Moa K. Kristiansson, Yuan Liu, Bruce Marsh, Pavel Molkanov, Lukáš F. Pašteka, João Pedro Ramos, Eric Renault, Mikael Reponen, Annie Ringvall-Moberg, Ralf Erik Rossel, Dominik Studer, Adam Vernon, Jessica Warbinek, Jakob Welander, Klaus Wendt, Shane Wilkins, Dag Hanstorp, Sebastian Rothe
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-9 (2020)
Electron affinity (EA) is a key parameter in determining the chemical behavior of the elements, but challenging to measure for unstable atoms. Here the authors succeed in measuring the EA of astatine, the heaviest naturally occurring halogen, and com
Externí odkaz:
https://doaj.org/article/9c30a34e18a34fec82fe73c2a19395c0
Publikováno v:
Atoms, Vol 10, Iss 2, p 48 (2022)
The four-component relativistic Dirac–Coulomb Hamiltonian and the multireference configuration interaction (MRCI) model were used to provide the reliable energy levels and spectroscopic properties of the Lr+ ion and the Lu+ homolog. The energy spec
Externí odkaz:
https://doaj.org/article/e89aba2293a545d19c5d4b96f2a473a5
Publikováno v:
Physical Review A, 106(6):062802. AMER PHYSICAL SOC
In natural processes involving weak interactions, a violation of spatial parity conservation should appear. Although the parity-violation effects are expected to be observable in molecular systems, their tiny magnitude has prevented their detection t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45753d80f0543dd3eb25b21728693142
https://doi.org/10.1103/PhysRevA.106.062802
https://doi.org/10.1103/PhysRevA.106.062802
Autor:
Yuly Chamorro, Anastasia Borschevsky, Ephraim Eliav, Nicholas R. Hutzler, Steven Hoekstra, Lukáš F. Pašteka
Publikováno v:
Physical Review A. 106
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::741f76d2d38e3ce884449f9bb574f864
https://doi.org/10.1103/physreva.106.052811
https://doi.org/10.1103/physreva.106.052811
Autor:
Marit R, Fiechter, Pi A B, Haase, Nidal, Saleh, Pascale, Soulard, Benoît, Tremblay, Remco W A, Havenith, Rob G E, Timmermans, Peter, Schwerdtfeger, Jeanne, Crassous, Benoît, Darquié, Lukáš F, Pašteka, Anastasia, Borschevsky
Publikováno v:
The journal of physical chemistry letters. 13(42)
We present a theory-experiment investigation of the helically chiral compounds Ru(acac)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::130f2e5951e95c4892b891e4ba5a6a4a
https://pubmed.ncbi.nlm.nih.gov/36264147
https://pubmed.ncbi.nlm.nih.gov/36264147
Publikováno v:
The Journal of Physical Chemistry. a
Journal of Physical Chemistry A, 124(16), 3157-3169. AMER CHEMICAL SOC
Journal of Physical Chemistry A, 124(16), 3157-3169. AMER CHEMICAL SOC
Accurate predictions of hyperfine structure (HFS) constants are important in many areas of chemistry and physics, from the determination of nuclear electric and magnetic moments to benchmarking of new theoretical methods. We present a detailed invest
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f1fda51685932df922905537f6d6d65
http://europepmc.org/articles/PMC7184561
http://europepmc.org/articles/PMC7184561
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics, 55(15):155003. IOP PUBLISHING LTD
Theoretical calculations based on the Dirac–Coulomb–Breit relativistic coupled cluster method have been carried out for the electron affinities and ionization potentials (IPs) of the superheavy element nihonium (Nh) and its lighter homologues In
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd38629df7ff6d8a21f197c932018b6c
Publikováno v:
Atoms
Atoms; Volume 10; Issue 2; Pages: 48
Atoms, 10(2):48. MDPI AG
Atoms 10(2), 48 (2022). doi:10.3390/atoms10020048
Atoms; Volume 10; Issue 2; Pages: 48
Atoms, 10(2):48. MDPI AG
Atoms 10(2), 48 (2022). doi:10.3390/atoms10020048
Atoms 10(2), 48 (2022). doi:10.3390/atoms10020048
Published by MDPI, Basel
Published by MDPI, Basel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::999fd7e76a363e836bfc2b1859bb26c6