Excitations of the nS States of Atomic Hydrogen by Electron Impact, Excitation Rate Coefficients, and Phase Shifts: Comparison with Positron Impact Excitation

The excitation cross-sections of the nS states of atomic hydrogen, n = 2 to 6, by electron impact on the ground state of atomic hydrogen were calculated using the variational polarized-orbital method at various incident electron energies in the range 10 to 122 eV. Converged excitation cross-sections were obtained using sixteen partial waves (L = 0 to 15). Excitation cross-sections to 2S state, calculated earlier, were calculated at higher energies than before. Results obtained using the hybrid theory (variational polarized orbital method) are compared to those obtained using other approaches such as the Born–Oppenheimer, close-coupling, R-matrix, and complex-exterior scaling methods using only the spherical symmetric wave functions. Phase shifts and elastic cross-sections are given at various energies and angular momenta. Excitation rate coefficients were calculated at various electron temperatures, which are required for plasma diagnostics in solar and astrophysics to infer plasma parameters. Excitation cross-sections are compared with those obtained by positron impact excitation.

Study of Positron Impact Scattering from Methane and Silane Using an Analytically Obtained Static Potential with Correlation Polarization

A detailed study of positron impact elastic scattering from methane and silane is carried out using a model potential consisting of static and polarization potentials. The static potential for the molecular target is obtained analytically by using accurate Gaussian molecular wavefunctions. The molecular orbitals are expressed as a linear combination of Gaussian atomic orbitals. Along with the analytically obtained static potential, a correlation polarization potential is also added to construct the model potential. Utilizing the model potential, the Schrödinger equation is solved using the partial wave phase shift analysis method, and the scattering amplitude is obtained in terms of the phase shifts. Thereafter, the differential, integrated and total cross sections are calculated. These cross-section results are compared with the previously reported measurements and theoretical calculations.

Binary-Encounter Model for Direct Ionization of Molecules by Positron-Impact

We introduce two models for the computation of direct ionization cross sections by positron impact over a wide range of collision energies. The models are based on the binary-encounter-Bethe model and take into account an extension of the Wannier theory. The cross sections computed with these models show good agreement with experimental data. The extensions improve the agreement between theory and experiment for collision energies between the first ionization threshold and the peak of the cross section. The models are based on a small set of parameters, which can be computed with standard quantum chemistry program packages.

Vibrational Excitation Cross-Section by Positron Impact: A Wave-Packet Dynamics Study

The vibrational excitation cross-section of a diatomic molecule by positron impact is obtained using wave-packet propagation techniques. The dynamics study was carried on a two-dimensional potential energy surface, which couples a hydrogenlike harmonic oscillator to a positron via a spherically symmetric correlation polarization potential. The cross-section for the excitation of the first vibrational mode is in good agreement with previous reports. Our model suggests that a positron couples to the target vibration by responding instantly to an interaction potential, which depends on the target vibrational coordinate.

Few Body Effects in the Electron and Positron Impact Ionization of Atoms

Triple differential cross sections (TDCS) are presented for the electron and positron impact ionization of inert gas atoms in a range of energy sharing geometries where a number of significant few body effects compete to define the shape of the TDCS. Using both positrons and electrons as projectiles has opened up the possibility of performing complementary studies which could effectively isolate competing interactions that cannot be separately detected in an experiment with a single projectile. Results will be presented in kinematics where the electron impact ionization appears to be well understood and using the same kinematics positron cross sections will be presented. The kinematics are then varied in order to focus on the role of distortion, post collision interaction (pci), and interference effects.

Electronic excitation of C6H6 by positron impact

Experiments on electronic excitation of molecules using positron as incident particle have shown much larger cross sections than in the electron scattering case. The comprehension of these inelastic processes represent a great challenge and only few studies on electronic excitation of molecules are discussed in the literature. For example, for the C6H6 molecule experimental and theoretical calculations are not in a very advanced state same for electron scattering case (Benzene represent a simplest aromatic hydrocarbon and very important chemical compound due to its role as a key precursor in process pharmaceutical). Recent experiments on electronic excitation of C6H6 (1B1u, and 1E1u electronic states) using electron as incident particle are available by Kato et al (J.Chem.Phys.134 134308(2011)). Motivated by their experiments we have taken up the task to investigate the same electronic excitation of C6H6 using positron as incident particle. For the first time, integral cross sections in e+ - C6H6 (1B1u, and 1E1u electronic states) using the scaling Born positron (SBP) approach are reported and in the absence of the experimental data and developments theoretical, comparisons are made with analogous electron scattering.Keywords: Born, positron, scaling