Electron-impact vibrational excitation of tetrahydrofuran

Electron-impact vibrational excitation of cyclopropane.

We report a very detailed test of the ab initio discrete momentum representation (DMR) method of calculating vibrational excitation of polyatomic molecules by electron impact, by comparison of its results with an extensive set of experimental data, covering the entire range of scattering angles from 10° to 180° and electron energies from 0.4 to 20 eV. The DMR calculations were carried out by so...

Vibrational excitation of water by electron impact

Experimental and calculated differential cross sections DCSs for electron-impact excitation of the 010 bending mode and unresolved 100 symmetric and 001 antisymmetric stretching modes of water are presented. Measurements are reported at incident energies of 1–100 eV and scattering angles of 10° –130° and are normalized to the elastic-scattering DCSs for water determined earlier by our group. Th...

Excitation of electronic states in tetrahydrofuran by electron impact.

We report on differential and integral cross section measurements for the electron impact excitation of the three lowest lying Rydberg bands of electronic states in tetrahydrofuran. The energy range of the present experiments was 15-50 eV with the angular range of the differential cross section measurements being 15°-90°. The important effects of the long-range target dipole moment and the targ...

Electron Impact Vibrational Excitation Cross Sections of SiF4

Electron-impact vibrational excitation of polyatomic gases: Exploratory calculations

We present model calculations for the inelastic cross sections of electron collisions with tetrahedral molecules XH4 ~X5C, Si, Ge! when only the molecular ‘‘breathing’’ mode, n1 , is being excited. The collision energy range is well above the excited thresholds and up to 12 eV, where the adiabatic approximation for the inelastic T matrix is expected to hold. The results show the efficiency of t...