Pages that link to "Item:Q1587688"
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The following pages link to Molcol: A program for solving atomic and molecular collision problems. (Q1587688):
Displaying 14 items.
- Molcol (Q13340) (← links)
- Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling (Q339280) (← links)
- Fast computation of close-coupling exchange integrals using polynomials in a tree representation (Q538575) (← links)
- Update of UCL computer codes for the calculation of fine-structure electron-atom collision cross-section (Q546912) (← links)
- ERCS08: A FORTRAN program equipped with a windows graphics user interface that calculates ECPSSR cross sections for the removal of atomic electrons (Q603309) (← links)
- The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation (Q711758) (← links)
- Hybrid approximate solution-approximate potential approach to the solution of coupled equations for atom-molecule reactive scattering (Q1088392) (← links)
- Computer programs for the Boltzmann collision matrix elements (Q1330590) (← links)
- ROTIONS: A program for the calculation of rotational excitation cross sections in electron-molecular ion collisions (Q1862407) (← links)
- The QB program: analysing resonances using R-matrix theory (Q1862414) (← links)
- Ion-atom-wave -- calculation of single ionization cross sections in ion-atom collisions (Q1862422) (← links)
- A program for coupled-channel calculations with all order couplings for heavy-ion fusion reactions. (Q1961799) (← links)
- ARSENY: a program for computing inelastic transitions via hidden crossings in one-electron atomic ion-ion collisions with classical description of nuclear motion (Q2692438) (← links)
- ECCPA: calculation of classical and quantum cross sections for elastic collisions of charged particles with atoms (Q2701205) (← links)
