The calculation of potential-energy curves from band-spectroscopic data
From MaRDI portal
Publication:5786415
DOI10.1088/0959-5309/59/6/310zbMATH Open0030.23603OpenAlexW1972530788MaRDI QIDQ5786415FDOQ5786415
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
Cited In (8)
- 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
- Riemann<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>ζ</mml:mi></mml:mrow></mml:math>function from wave-packet dynamics
- 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)
