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.
Build orbital diagrams, discover periodic-table patterns, form common ions, and solve electron-configuration challenges for first-semester general chemistry.
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.
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.
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