Unbitrium

Unbitrium, 00Ubt
Unbitrium
Pronunciation/ˌnbˈtrəm/ (OON-by-TRY-əm)
Unbitrium in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
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Ubt

Uss
unbibiumunbitriumunbiquadium
Groupg-block groups (no number)
Periodperiod 8 (theoretical, extended table)
Block  g-block
Electrons per shell2, 8, 18, 32, 35, 18, 8, 2
(predicted)
Physical properties
Phase at STPunknown
Atomic properties
Oxidation states(+5) (predicted)[1]
Isotopes of unbitrium
Template:infobox unbitrium isotopes does not exist
 Category: Unbitrium
| references
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Unbitrium (pronounced /uːnˈbaɪtriəm/), also known as eka-protactinium or element 123, is the possible chemical element in the periodic table that has the temporary symbol Ubt and has the atomic number 123. Calculations have shown that 326Ubt would be the most stable isotope. The closed neutron shells say that 307Ubt and 319Ubt would be the most stable isotopes.

As of February 2021, no attempt has ever been made to make element 123.

  1. Pyykkö, Pekka (2011). "A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ions". Physical Chemistry Chemical Physics. 13 (1): 161–8. Bibcode:2011PCCP...13..161P. doi:10.1039/c0cp01575j. PMID 20967377.

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