Zirconium 40 Zr 91.224(2)   Switch element to... actinium aluminium aluminum americium antimony argon arsenic astatine barium berkelium beryllium bismuth bohrium boron bromine cadmium caesium calcium californium carbon cerium cesium chlorine chromium cobalt copper curium darmstadtium dubnium dysprosium einsteinium erbium europium fermium fluorine francium gadolinium gallium germanium gold hafnium hassium helium holmium hydrogen indium iodine iridium iron krypton lanthanum lawrencium lead lithium lutetium magnesium manganese meitnerium mendelevium mercury molybdenum neodymium neon neptunium nickel niobium nitrogen nobelium osmium oxygen palladium phosphorus platinum plutonium polonium potassium praseodymium promethium protactinium radium radon rhenium rhodium roentgenium rubidium ruthenium rutherfordium samarium scandium seaborgium selenium silicon silver sodium strontium sulfur sulphur tantalum technetium tellurium terbium thallium thorium thulium tin titanium tungsten ununbium ununhexium ununoctium ununpentium ununquadium ununtrium uranium vanadium xenon ytterbium yttrium zinc zirconium Go adjacent... Sc Ti V Y Zr Nb Lu Hf Ta

Valence shell orbital radii

The following are calculated values of valence shell orbital radii, R_max

Orbital	Radius [/pm]	Radius [/AU]
s	178.5	3.37293
p	no data	no data
d	84.0	1.58731
f	no data	no data

References

The R_max values for neutral gaseous element valence orbitals are abstracted from reference 1.

1. J.B. Mann, Atomic Structure Calculations II. Hartree-Fock wave functions and radial expectation values: hydrogen to lawrencium, LA-3691, Los Alamos Scientific Laboratory, USA, 1968.

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