An open source Python package for plasma research and education
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Updated
Oct 31, 2024 - Python
An open source Python package for plasma research and education
Automatization project for Dr. Gillen's lab
Конспект курса лекций по атомной физике
qlanth is a Mathematica package for calculating the level structure of lanthanide ions in crystals using a single configuration effective Hamiltonian, providing modern implementations and electronic data for energies, eigenvectors, and other related parameters.
Python interface to the CHIANTI atomic database
Object-oriented Python library for computation of properties of highly-excited Rydbeg states of alkali and divalent atoms.
A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
HFS Messwerte ZIRKON - program display_fluodata, FORTH data acquisition
Programme zur Auswertung von atomphysikalischen Messungen, Institut für Angewandte Physik der Universität Bonn, verschiedene Autoren - 198x
☢️ Assistive atomic and subatomic science simulator.
⚛️ Assistive macro, micro and nano scale isotopic engineering physicist.
Provides tables of high-accuracy atomic ionisation factors, which are used to calculate atomic ionisation rates. Example programs calculate dark-matter-electron-induced ionisation rates, and electron-impact ionisation rates
The official IDL interface to the CHIANTI atomic database for astrophysical spectroscopy
QMol-grid provides a MATLAB suite of routines for performing quantum-mechanical simulations in atomic and molecular systems.
The CPC library version of QPC-TDSE.
An extension of Unitful.jl for working with atomic units
General Relativistic Atomic Structure Package
Rydberg Sensor Interactive Quantum Physics Module
Diese Programmversion erzeugt eine Datei SPEKTRUM.CAD aus der das Transferprogramm SACAD eine Daten-Austauschdatei SPEKTRUM.DXF für AutoCAD (TM) V2.5 erzeugt. Nachdem man AutoCAD aufgerufen hat, kann der Benutzer mit dem DXFIN-Befehl das berechnete Spektrum laden und nach Belieben editieren und anschließend plotten.
Hochfrequenz-Spektroskopie / Hyperfine Structure (HFS) of atoms
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