Loading
  • 21 Aug, 2019

  • By, Wikipedia

Template:Infobox Nobelium

child table, as reused in {IB-No}
Main isotopes of nobelium
Main isotopes Decay
abun­dance half-life (t1/2) mode pro­duct
No synth 1.6 min α55% Fm
β45% Md
No synth 51 s α90% Fm
β10% Md
No synth 3.5 min α61% Fm
β39% Md
No synth 25 s α99% Fm
β1% Md
No synth 58 min α75% Fm
ε25% Md
SF<10%
Data sets read by {{Infobox element}}
Name and identifiers
Symbol etymology (11 non-trivial)
Top image (caption, alt)
Pronunciation
Allotropes (overview)
Group (overview)
Period (overview)
Block (overview)
Natural occurrence
Phase at STP
Oxidation states
Spectral lines image
Electron configuration (cmt, ref)
Isotopes
Standard atomic weight
  most stable isotope
Wikidata
Wikidata *
* Not used in {{Infobox element}} (2023-01-01)
See also {{Index of data sets}} · Cat:data sets (45) · (this table: )

References

  1. ^ Lide, David R., ed. (2003). CRC Handbook of Chemistry and Physics (84th ed.). Boca Raton (FL): CRC Press. ISBN 0-8493-0484-9.
  2. ^ Fournier, Jean-Marc (1976). "Bonding and the electronic structure of the actinide metals". Journal of Physics and Chemistry of Solids. 37 (2): 235–244. Bibcode:1976JPCS...37..235F. doi:10.1016/0022-3697(76)90167-0.
  3. ^ Dean, John A., ed. (1999). Lange's Handbook of Chemistry (15 ed.). McGraw-Hill. Section 4; Table 4.5, Electronegativities of the Elements.
  4. ^ Sato, Tetsuya K.; Asai, Masato; Borschevsky, Anastasia; Beerwerth, Randolf; Kaneya, Yusuke; Makii, Hiroyuki; Mitsukai, Akina; Nagame, Yuichiro; Osa, Akihiko; Toyoshima, Atsushi; Tsukada, Kazuki; Sakama, Minoru; Takeda, Shinsaku; Ooe, Kazuhiro; Sato, Daisuke; Shigekawa, Yudai; Ichikawa, Shin-ichi; Düllmann, Christoph E.; Grund, Jessica; Renisch, Dennis; Kratz, Jens V.; Schädel, Matthias; Eliav, Ephraim; Kaldor, Uzi; Fritzsche, Stephan; Stora, Thierry (25 October 2018). "First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series". Journal of the American Chemical Society. 140 (44): 14609–14613. doi:10.1021/jacs.8b09068.
  5. ^ Kondev, F. G.; Wang, M.; Huang, W. J.; Naimi, S.; Audi, G. (2021). "The NUBASE2020 evaluation of nuclear properties" (PDF). Chinese Physics C. 45 (3): 030001. doi:10.1088/1674-1137/abddae.
  1. ^ The density is calculated from the predicted metallic radius (Silva 2008, p. 1639) and the predicted close-packed crystal structure (Fournier 1976).