Hydrogen Atom Wavefunction Calculator
Enter the quantum numbers (n, l, m) and radius r (in Bohr radii a0) to compute the hydrogen radial wavefunction R_nl(r) and radial probability density, with energy level E_n and orbital name.
Input
Enter the principal quantum number n, azimuthal number l, magnetic number m, and the radius r in Bohr radii a0. The radial wavefunction and probability density are computed.
Integer of 1 or more, sets the shell energy level
Integer from 0 to n minus 1, sets the orbital shape
Integer whose magnitude is at most l, sets the orbital orientation
Distance from the nucleus, in units of the Bohr radius a0
Result
Radial probability density P(r) = r squared |R_nl| squared
0.195367a0^-1
Radial wavefunction R_nl(r) = -0.110501 a0^-3/2
Orbital
2p
Energy level E_n
-3.401423 eV
Radial nodes
0
Most probable radius
4 a0
The radial wavefunction R_nl(r) uses the normalized formula with associated Laguerre polynomials, with lengths in Bohr radii a0. The energy level is E_n = minus 13.605693 over n squared eV, and the number of radial nodes is n minus l minus 1.
How it works
- Enter the quantum numbers (n, l, m) and radius r (in Bohr radii a0) to compute the normalized radial wavefunction R_nl(r) and the radial probability density P(r) = r squared times the absolute value of R_nl(r) squared.
- R_nl(r) is built from the normalized formula using associated Laguerre polynomials. All lengths are in Bohr radii a0, so R_nl has units of a0^(-3/2) and the radial probability density P(r) has units of a0^(-1).
- The energy level is E_n = minus 13.605693 divided by n squared, in eV, and the orbital name comes from n and the subshell letter (s, p, d, f and so on).
- Quantum numbers must satisfy n at least 1, l between 0 and n minus 1, and the magnitude of m at most l. The number of radial nodes is n minus l minus 1.
- The chart shows the radial probability density over radius, and the dashed line marks the radius r you entered.
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Hydrogen Atom Wavefunction Calculator