Skip to content

HYDROGEN · INTERACTIVE EXPLORERS

Explore the hydrogen wavefunction and radial probability

Compare probability density, radial probability, and the probability contained within a sphere.

Mohamed Haj YousefUpdated 5 min read

Assumptions, results and research status

The curves describe the declared stationary Coulomb wavefunctions; they are not literal electron trajectories or animations of the six generative levels.

What this explorer calculates

A stationary quantum state does not place an electron at one definite orbital radius. This explorer distinguishes three quantities that are often shown under the same label: density at a point, probability in a spherical shell, and total probability inside a chosen radius. Its reference length is the reduced-mass Coulomb radius aμ. [Hydrogen II]

Begin with 1S and x = r/aμ = 1. The point density is largest at the origin, while the radial probability density has its maximum at x = 1. The difference comes from the shell volume, proportional to r². Moving the radius changes the enclosed probability continuously; no sharp atomic surface is implied.

Explore the model

Explore atomic probability and radius

Compare volume density, radial probability, and the probability contained inside a sphere. The initial 1s example places the radius at one reduced-mass Bohr length, x = r/aμ = 1.

Choose the state and the quantity to display

Radius is in the proton–electron relative coordinate. Use the number field for an exact value. The plotted range changes to 24 aμ when you select an n = 2 state.

Probability inside selected radius
32.3324%
Probability outside selected radius
67.6676%
Selected radius in physical units
52.94654 pm
Radial probability at selected x
0.5413411
Angular-average density × aμ³
0.04307856
1s radial probability and selected radiusThe radial probability peaks at x = 1. The sphere with that radius contains about 32.33 percent of the normalized probability. Numerical values follow the chart.Radial probability per unit x02468x = r / aμ
For the radial view, the shaded area is the probability inside the selected sphere. The volume-density curve has a different integration measure. Every state is normalized over the full range 0 ≤ r < ∞.

1s. The radius 1 aμ contains 32.3324% probability.

The 1s volume density is largest at the origin. Its radial probability is largest at x = 1 because spherical shells have volume proportional to r².

The chart ends at x = 8; 0.001632% of the normalized probability remains beyond that radius.

Probability values in dimensionless radiusScroll sideways to see every column.
x = r/aμaμ³ × average densityP(x), per unit xProbability inside x
00.318309900%
0.50.11709970.36787948.03014%
1 (selected)0.043078560.541341132.3324%
20.0058300490.293050276.1897%
40.00010678110.0214696198.6246%
60.0000019557640.000884766699.9478%
80.000000035821060.00002880999.9984%

Several useful meanings of atomic radius

Mean radius ⟨r⟩
1.5 aμ
Median radius: 50% inside
1.33703 aμ
Radius containing 90%
2.66116 aμ
Root-mean-square radius √⟨r²⟩
1.73205 aμ

A radial probability is a density per unit x; its value at one point is not itself a probability for a finite shell. Integrate it over an interval to obtain that probability. The cumulative curve performs that integration from the origin. The most probable radius, the mean radius, and a probability-containing radius answer different questions.

Normalized functions used by the tool

Write x = r/aμ and let P(x) dx be the probability in a spherical shell. For normalized Coulomb states:

1s: P(x) = 4x²e−2x.
2s: P(x) = x²(2 − x)²e−x/8.
2p: P(x) = x⁴e−x/24.

The angular-average volume density is P(x)/(4πx²), with its continuous limiting value used at the origin. The cumulative probability is F(x) = ∫0xP(u)du. The code evaluates the resulting elementary expressions with a small-radius series to avoid cancellation.

For 1s, F(x) = 1 − e−2x(1 + 2x + 2x²). For 2s, F(x) = 1 − e−x(1 + x + x²/2 + x⁴/8). For 2p, F(x) = 1 − e−x(1 + x + x²/2 + x³/6 + x⁴/24).

The 2p radial function is independent of the magnetic quantum number. Its spatial density is not spherically symmetric for a chosen magnetic substate; the density view deliberately shows the average over directions.

The physical length uses aμ = ħ/(μcα), including reduced mass. These are stationary wavefunction distributions in the effective Coulomb model. The chart does not depict a classical electron orbit, an actual sequence of measurement outcomes, or a simulation of the SMM/DTT inner generative levels.

Constants: NIST 2022 CODATA. The calculation uses c = 299792458 m/s, h = 6.62607015 × 10−34 J s, e = 1.602176634 × 10−19 C, α = 7.2973525643 × 10−3, me = 9.1093837139 × 10−31 kg, and mp = 1.67262192595 × 10−27 kg. Displayed digits are rounded model outputs; this tool does not propagate measurement uncertainties.

A worked check you can reproduce

P1S(x) = 4x²e−2x;   F1S(x) = 1 − e−2x(1 + 2x + 2x²).

At one characteristic radius, the enclosed probability is 1 − 5e−2, approximately 0.3233. The mean radius is 3aμ/2, which differs from both the radius of the radial maximum and a boundary containing all probability. Verify that the cumulative probability approaches one as the radius increases.

For the excited-state options, distinguish nodes of the radial function from angular nodes. The displayed radial distribution integrates the angular probability; it is not a complete three-dimensional orbital rendering. The state labels and approximations remain visible beside the controls.

Approximation and interpretation

The curves describe the declared stationary Coulomb wavefunctions; they are not literal electron trajectories or animations of the six generative levels.

Use the reset control to restore the reference example. Exported tables should retain their input values and units. The reproducible-calculations guide explains how to distinguish numerical evaluation, uncertainty, model limitations, and independent prediction.

Continue reading

Sources for this guide

Source manuscripts, version notes, and standard references are listed in the reference library.

SMONAD

Share and cite

Share this page, or keep a clear reference to the work you are reading.

Share options
Cite this page

Cite the website explanation

Use this reference for the explanation on this page. “n.d.” means its first publication date is not specified; the update date is recorded separately.