Pages that link to "Item:Q709550"
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The following pages link to Molecular t-matrices for low-energy electron diffraction (TMOL v1.1) (Q709550):
Displaying 6 items.
- MSTor: a program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity (Q483775) (← links)
- TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664) (← links)
- Gmat. A software tool for the computation of the rovibrational \(G\) matrix (Q603271) (← links)
- A FORTRAN-90 low-energy electron diffraction program (LEED90 v1.1) (Q709549) (← links)
- Computation of photoelectron and Auger-electron diffraction. III: Evaluation of angle-resolved intensities PAD3. (Q1299577) (← links)
- MSPH: A full multiple scattering code for low energy photoelectron diffraction (Q1841805) (← links)