The partial photoionization cross sections and asymmetry parameter of the excited state 2p(2)3p2S of nitrogen have been calculated using the multiconfiguration Hartree-Fock method for continuum wave functions. The effects of electron correlation on the excited initial state, the ionic core state, and the final continuum state have been taken into account in an ab initio manner through the configuration-interaction procedure. It is found that the correlations do not change the result significantly from that obtained with Hartree-Slater and Hartree-Fock calculations. The present result of the asymmetry parameter is seen to be in excellent agreement with the experimental measurement of Pratt, Dehmer, and Dehmer [Phys. Rev. A 36, 1702 (1987)] p...
Direct measurement of autoionization lifetimes by using time-resolved experimental techniques is a p...
The valence shell photoionization branching ratios of atomic oxygen are measured at the multiplet te...
The XCHEM approach interfaces well established quantum chemistry packages with scattering numerical ...
The partial photoionization cross sections and asymmetry parameter of the excited state 2p(2)3p2S of...
Relevant data is available at: http://www.astronomy.ohio-state.edu/~nahar/nahar_radiativeatomicdata/...
The photoionization of molecular nitrogen has been studied using a frozen-core Hartree-Fock final-st...
Photoionization cross sections and asymmetry parameters of photoelectrons resulting from ionization ...
The relative photoionization cross section of atomic nitrogen across the 2s2p3(5S(o))np(4P(e)) autoi...
The authors report vibrational branching ratios for resonant photoionisation of N2 leading to the X2...
The multiconfiguration Hartree-Fock method, which has been extended to study photoionization of atom...
We present an in-depth theoretical study of N2 photoionization in the region between the second (2Πu...
Very recently we were successful in extending the multiconfiguration Hartree-Fock (MCHF) method for ...
The numerical multiconfiguration Hartree-Fock method is used to calculate the photoionization cross ...
The angular distribution of photoelectrons from atomic oxygen is investigated using Hartree-Fock (HF...
Direct measurement of autoionization lifetimes by using time-resolved experimental techniques is a p...
Direct measurement of autoionization lifetimes by using time-resolved experimental techniques is a p...
The valence shell photoionization branching ratios of atomic oxygen are measured at the multiplet te...
The XCHEM approach interfaces well established quantum chemistry packages with scattering numerical ...
The partial photoionization cross sections and asymmetry parameter of the excited state 2p(2)3p2S of...
Relevant data is available at: http://www.astronomy.ohio-state.edu/~nahar/nahar_radiativeatomicdata/...
The photoionization of molecular nitrogen has been studied using a frozen-core Hartree-Fock final-st...
Photoionization cross sections and asymmetry parameters of photoelectrons resulting from ionization ...
The relative photoionization cross section of atomic nitrogen across the 2s2p3(5S(o))np(4P(e)) autoi...
The authors report vibrational branching ratios for resonant photoionisation of N2 leading to the X2...
The multiconfiguration Hartree-Fock method, which has been extended to study photoionization of atom...
We present an in-depth theoretical study of N2 photoionization in the region between the second (2Πu...
Very recently we were successful in extending the multiconfiguration Hartree-Fock (MCHF) method for ...
The numerical multiconfiguration Hartree-Fock method is used to calculate the photoionization cross ...
The angular distribution of photoelectrons from atomic oxygen is investigated using Hartree-Fock (HF...
Direct measurement of autoionization lifetimes by using time-resolved experimental techniques is a p...
Direct measurement of autoionization lifetimes by using time-resolved experimental techniques is a p...
The valence shell photoionization branching ratios of atomic oxygen are measured at the multiplet te...
The XCHEM approach interfaces well established quantum chemistry packages with scattering numerical ...