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

DOI10.1088/0959-5309/59/6/310zbMATH Open0030.23603OpenAlexW1972530788MaRDI QIDQ5786415FDOQ5786415

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

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