Module: Mspire::Isotope::Neese

Defined in:

lib/mspire/isotope/neese.rb

Constant Summary

RATIOS =

{
  H: [0.999844, 0.000156],
  C: [0.9891, 0.0109],
  N: [0.99635, 0.00365],
  O: [0.99759, 0.00037, 0.00204],
  S: [0.9493, 0.0076, 0.0429, 0.0002]
}

BY_ELEMENT =

shallow copy on purpose

Mspire::Isotope::NIST::BY_ELEMENT.dup

ISOTOPES =

BY_ELEMENT.values.flatten(1).sort_by {|ist| [ist.atomic_number, ist.mass_number] }