We present cross sections and asymmetry parameters for photoionization of the 1t_2 orbital of CH_4 using static‐exchange continuum orbitals of CH^+_4 to represent the photoelectron wave function. The calculations are done in the fixed‐nuclei approximation at a single internuclear geometry. To approximate the near‐threshold behavior of these cross sections, we assumed that the photoelectron spectrum is a composite of three electronic bands associated with the Jahn–Teller components of the distorted ion. The resulting cross sections reproduce the sharp rise seen at threshold in the experimental data and are in good agreement with experiment at higher energy. The agreement between the calculated and measured photoelectron asymmetry parameters ...
We report the results of theoretical studies of photoionization cross sections and photoelectron ang...
We present calculated results of photoionization cross sections and photoelectron angular distributi...
AbstractWe use an extension of the static-exchange density functional theory (DFT) method, previousl...
We present cross sections and asymmetry parameters for photoionization of the 1t_2 orbital of CH_4 u...
We present cross sections and asymmetry parameters for photoionization of the 1t2 orbital of CH4 usi...
We have computed cross sections and asymmetry parameters for the C 1s photoionization of CX4 (X=H, F...
We report calculated cross sections and asymmetry parameters for photoionization out of the outermos...
Distinct oscillations in vibrationally resolved cross section ratios for the photoionization of CH4 ...
The C 1s partial photoionization cross section and photoelectron angular distribution of methane (CH...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Calculated cross sections and asymmetry...
The iterative Schwinger variational method is used to obtain cross sections and photoelectron asymme...
We have studied the photoionization cross sections and photoelectron asymmetry parameters for all mo...
Single photoionization cross sections for two different ground state orbitals of the molecule CH4 ar...
We report the results of theoretical studies of photoionization cross sections and photoelectron ang...
We report calculated differential, integral, and momentum-transfer cross sections for rotational exc...
We report the results of theoretical studies of photoionization cross sections and photoelectron ang...
We present calculated results of photoionization cross sections and photoelectron angular distributi...
AbstractWe use an extension of the static-exchange density functional theory (DFT) method, previousl...
We present cross sections and asymmetry parameters for photoionization of the 1t_2 orbital of CH_4 u...
We present cross sections and asymmetry parameters for photoionization of the 1t2 orbital of CH4 usi...
We have computed cross sections and asymmetry parameters for the C 1s photoionization of CX4 (X=H, F...
We report calculated cross sections and asymmetry parameters for photoionization out of the outermos...
Distinct oscillations in vibrationally resolved cross section ratios for the photoionization of CH4 ...
The C 1s partial photoionization cross section and photoelectron angular distribution of methane (CH...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Calculated cross sections and asymmetry...
The iterative Schwinger variational method is used to obtain cross sections and photoelectron asymme...
We have studied the photoionization cross sections and photoelectron asymmetry parameters for all mo...
Single photoionization cross sections for two different ground state orbitals of the molecule CH4 ar...
We report the results of theoretical studies of photoionization cross sections and photoelectron ang...
We report calculated differential, integral, and momentum-transfer cross sections for rotational exc...
We report the results of theoretical studies of photoionization cross sections and photoelectron ang...
We present calculated results of photoionization cross sections and photoelectron angular distributi...
AbstractWe use an extension of the static-exchange density functional theory (DFT) method, previousl...