Pages that link to "Item:Q711758"
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The following pages link to The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation (Q711758):
Displaying 8 items.
- VOLSCAT (Q13750) (← links)
- Comparison of two screening corrections to the additivity rule for the calculation of electron scattering from polyatomic molecules (Q418558) (← links)
- SCELib3.0: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach (Q711757) (← links)
- Differential cross sections for electron/positron scattering from polyatomic molecules (Q1862408) (← links)
- Solution of coupled integral equations for quantum scattering in the presence of complex potentials (Q5499046) (← links)
- Application of the method of continued fractions to electron scattering by polyatomic molecules (Q5938245) (← links)
- VPA: computer program for the computation of the phase shift in atom-atom potential scattering using the variable phase approach (Q6104175) (← links)
- \textsc{elsepa} -- Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules (New Version Announcement) (Q6158850) (← links)
