Pages that link to "Item:Q1862408"
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The following pages link to Differential cross sections for electron/positron scattering from polyatomic molecules (Q1862408):
Displaying 13 items.
- Free molecular collision cross section calculation methods for nanoparticles and complex ions with energy accommodation (Q347963) (← links)
- Triple differential cross section of potassium for doubly symmetric ionization (Q415118) (← links)
- Comparison of two screening corrections to the additivity rule for the calculation of electron scattering from polyatomic molecules (Q418558) (← 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)
- A cross section role for diatom-spherical particle inelastic scattering (Q1112578) (← links)
- MSPH: A full multiple scattering code for low energy photoelectron diffraction (Q1841805) (← links)
- New models for the differential cross-section of a polyatomic gas in the frame of the scattering kernel theory (Q1976765) (← links)
- EFT for soft drop double differential cross section (Q2032476) (← links)
- UKRmol+: a suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method (Q2698859) (← links)
- Applications of a new model for the differential cross-section of a classical polyatomic gas (Q2721316) (← links)
- The effective differential cross section for elastic scattering of electrons by atoms and its use for Monte Carlo simulation of electron passage through matter (Q3563677) (← links)
- Application of the method of continued fractions to electron scattering by polyatomic molecules (Q5938245) (← 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)
