MCP For Claude Marketplace
Hydrogen Atom Wavefunction Calculator

Hydrogen Atom Wavefunction Calculator MCP Connector for Claude

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Calculate hydrogen atom wavefunctions, probability densities, and nodal structures.

4 tools Official Updated Oct 1, 2026 Official Vinkius Partner
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This MCP server provides computational tools for analyzing the electronic structure of the hydrogen atom. It allows AI agents to calculate the exact wavefunction value and probability density at any point in space using get_wavefunction_value. Users can determine the likelihood of finding an electron at specific distances via get_radial_probability, identify nodal surfaces with get_nodal_structure, and retrieve orbital classifications like symmetry and labels through get_orbital_metadata.

quantum-mechanicshydrogen-atomwavefunctionschrodingerphysics-engine

4 tools expose this connector's capabilities to your AI agent.

get_nodal_structure

Identifies the locations of the nodes (where probability is zero) for a given state

get_orbital_metadata

Provides descriptive information about the orbital shape and classification

get_radial_probability

Calculates the probability of finding the electron within a spherical shell at a given distance

get_wavefunction_value

Calculates the value of the wavefunction at a specific point in space

See how to talk to your AI agent using Hydrogen Atom Wavefunction Calculator.

What is the probability density for a 1s orbital at a radial distance of 0.5 Bohr radii?

The probability density for the 1s orbital at r = 0.5 is approximately 0.154.

How many nodes does a 3p orbital have?

A 3p orbital has 1 radial node and 1 angular node, for a total of 2 nodes.

Describe the 2s orbital.

The 2s orbital is spherically symmetric and has one radial node.

You must provide the principal quantum number (n), the azimuthal quantum number (l), and the magnetic quantum number (m).

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