Zobrazeno 1 - 10
of 195
pro vyhledávání: '"Kaldor Uzi"'
Autor:
Sato Tetsuya K., Asai Masato, Borschevsky Anastasia, Stora Thierry, Sato Nozomi, Kaneya Yusuke, Tsukada Kazuaki, Düllmann Christoph E., Eberhardt Klaus, Eliav Ephraim, Ichikawa Shinichi, Kaldor Uzi, Kratz Jens V., Miyashita Sunao, Nagame Yuichiro, Ooe Kazuhiro, Osa Akihiko, Renisch Dennis, Runke Jörg, Schädel Matthias, Thörle-Pospiech Petra, Toyoshima Atsushi, Trautmann Norbert
Publikováno v:
EPJ Web of Conferences, Vol 131, p 05001 (2016)
The first ionization potential (IP1) of element 103, lawrencium (Lr), has been successfully determined for the first time by using a newly developed method based on a surface ionization process. The measured IP1 value is 4.9630.080.07 eV. This value
Externí odkaz:
https://doaj.org/article/283f52d8c8b4496ab09adae98634ebda
Publikováno v:
In Nuclear Physics, Section A December 2015 944:518-550
Publikováno v:
In Chemical Physics 20 February 2012 395:104-107
Autor:
Eliav, Ephraim, Kaldor, Uzi
Publikováno v:
In Chemical Physics 2012 392(1):78-82
Publikováno v:
In Chemical Physics Letters 2009 480(1):49-51
Autor:
Eliav, Ephraim, Borschevsky, Anastasia, Zaitsevskii, Andréi, Oleynichenko, Alexander V., Kaldor, Uzi, Reedijk, Jan
Publikováno v:
Reference Module in Chemistry, Molecular Sciences and Chemical Engineering
Reference Module in Chemistry, Molecular Sciences and Chemical Engineering ISBN: 9780124095472
Reference Module in Chemistry, Molecular Sciences and Chemical Engineering ISBN: 9780124095472
Four-component relativistic all-order multireference electron correlation approaches are the most accurate methods available for benchmark calculations of properties of heavy atoms and their compounds with complex (frequently quasi-degenerate) electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::614c3359b3e96a37c752c54e5f1d9fa1
https://research.rug.nl/en/publications/fbfa4f87-6587-4f59-aed7-d6118bbc17b2
https://research.rug.nl/en/publications/fbfa4f87-6587-4f59-aed7-d6118bbc17b2
Publikováno v:
In Chemical Physics 2005 311(1):163-168
Akademický článek
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Publikováno v:
In Theoretical and Computational Chemistry 2004 14:81-119