The calculation of potential-energy curves from band-spectroscopic data

DOI10.1088/0959-5309/59/6/310MaRDI QIDQ5786415zbMATH OpenOpenAlexFDO

Authors A. L. G. Rees

Publication date 1947

Published in Proceedings of the Physical Society (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1088/0959-5309/59/6/310

zbMATH Keywords

Structure of matter

Cited in

(8)

• Riemann \(\zeta\) function from wave-packet dynamics
• A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules
• Relativistic energies for diatomic molecule nucleus motions with the spin symmetry
• A new variable step method for the numerical integration of the one- dimensional Schrödinger equation
• Effect of different molecular vibrational models on thermodynamic properties
• D-dimensional energies for scandium monoiodide
• On testing diatomic vibration-rotation wavefunction for high levels
• Factorization with a logarithmic energy spectrum

This page was built for publication: The calculation of potential-energy curves from band-spectroscopic data

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5786415)