Writing , the normalized radial wavefunctions are and . Radial normalization uses . The first function has one positive radial node at ; the second has none. Their behavior at the origin differs from that of the reduced radial function and from the radial probability density .
Separation of variables in the central Coulomb potential gives . The radial wavefunction depends on and , independently of . For the hydrogen radial wavefunction in the first excited shell, put . The Bohr radius is , where is the electron–proton reduced mass. Choose the real phases
Near the origin, , whereas . More generally, regular hydrogen radial wavefunctions behave as . At large , both displayed functions have a polynomial factor proportional to multiplying ; approaches zero from below and from above with these phase choices.
The radial wavefunction crosses zero once, at , and has its negative minimum at . The radial wavefunction has no radial node at positive , and reaches its maximum at . The count is ; neither the origin nor the limit at infinity is counted as a radial node. These are sketches of , rather than of or the radial probability density .
Figure 1.
Hydrogen radial wavefunctions in the first excited shell
. The horizontal coordinate is measured in Bohr radii; the vertical coordinate is the radial wavefunction multiplied by the Bohr radius to the power three halves. Details.