Physics toolbox for laser spectroscopy
-
Updated
Oct 26, 2026 - Python
Physics toolbox for laser spectroscopy
Atomic structure calculations
Interactive atomic-structure lab: electron configuration, shells, subshells and the Bohr model for all 118 elements.
Graphical interface for GRASP2018 relativistic atomic structure calculations: program forms, pipelines, MPI/Slurm, radial wave functions, energy levels and transitions. 中文 / English
人教版高中化学必修一《原子结构》3D 交互教学页 — 纯前端离线单页:原子构成与质量数 / 核外电子排布探究 / 五种模型演变(Three.js + Canvas,双击即用)
A complete-state structural framework investigating how one continuous reality produces observable structure across physical, biological, informational, and measurement domains.
Open, relativistic off-diagonal ionization form factors F(s, E0) for quantitative STEM-EDX and ALCHEMI, with reproducible generation and executable data contracts, powered by a zero-dependency Julia atomic scattering engine.
A bibliography of Charlotte Froese Fischer’s published work (1957–2023), the computer scientist known for the multiconfiguration Hartree–Fock (MCHF) method. Includes a biography and about 380 entries on atomic structure, GRASP, and spectroscopy. Useful for atomic physics researchers.
Offline periodic table and interactive 3D anatomy atlas for Windows, Linux and browsers. Supports Slovak, English, Italian and Latin.
Automated tuning of SUPERSTRUCTURE’s Thomas-Fermi scaling parameters against NIST energy levels using a Gaussian-process surrogate optimiser. Works for any ion, makes level labels consistent with NIST, checks A-values and lifetimes against NIST, NORAD and measured values, and writes NORAD-format tables.
Build orbital diagrams, discover periodic-table patterns, form common ions, and solve electron-configuration challenges for first-semester general chemistry.
To associate your repository with the atomic-structure topic, visit your repo's landing page and select "manage topics."