We present results of a theoretical study on dissociative recombination of the HCNH+, HCO+ and N2H+ linear polyatomic ions at low energies using a simple theoretical model. In the present study, the indirect mechanism for recombination proceeds through the capture of the incoming electron in excited vibrational Rydberg states attached to the degenerate transverse modes of the linear ions. The strength of the non-adiabatic coupling responsible for dissociative recombination is determined directly from the near-threshold scattering matrix obtained numerically using the complex Kohn variational method. The final cross sections for the process are compared with available experimental data. It is demonstrated that at low collision energies, the ...
We discuss the role of symmetries in the dissociative recombinations (DR) of three polyatomic ions, ...
We discuss the role of symmetries in the dissociative recombinations (DR) of three polyatomic ions, ...
By combining electronic structure and scattering calculations, quasidiabatic potential energy surfac...
We present results of a theoretical study on dissociative recombination of the HCNH+, HCO+ and N2H+ ...
We present results of a theoretical study on dissociative recombination of the HCNH+, HCO+ and N2H+ ...
We present a theoretical study of the indirect dissociative recombination of linear polyatomic ions ...
Our approach to the dissociative recombination and competitive processes based on the multichannel q...
We discuss some aspects of a simple expression for the low-energy dissociative recombination cross s...
A general first-principles theory of dissociative recombination is developed for highly symmetric mo...
The purpose of this work and the project under which it was created is to develop, compare and valid...
The dissociative recombination of HCO + up to 1 eV collision energy is studied. New calculations for...
The article discusses the role of non-Born-Oppenheimer couplings in dissociative recombination (DR) ...
We discuss exciting recent progress in the theoretical description of molecular ion dissociative rec...
We discuss exciting recent progress in the theoretical description of molecular ion dissociative rec...
We discuss exciting recent progress in the theoretical description of molecular ion dissociative rec...
We discuss the role of symmetries in the dissociative recombinations (DR) of three polyatomic ions, ...
We discuss the role of symmetries in the dissociative recombinations (DR) of three polyatomic ions, ...
By combining electronic structure and scattering calculations, quasidiabatic potential energy surfac...
We present results of a theoretical study on dissociative recombination of the HCNH+, HCO+ and N2H+ ...
We present results of a theoretical study on dissociative recombination of the HCNH+, HCO+ and N2H+ ...
We present a theoretical study of the indirect dissociative recombination of linear polyatomic ions ...
Our approach to the dissociative recombination and competitive processes based on the multichannel q...
We discuss some aspects of a simple expression for the low-energy dissociative recombination cross s...
A general first-principles theory of dissociative recombination is developed for highly symmetric mo...
The purpose of this work and the project under which it was created is to develop, compare and valid...
The dissociative recombination of HCO + up to 1 eV collision energy is studied. New calculations for...
The article discusses the role of non-Born-Oppenheimer couplings in dissociative recombination (DR) ...
We discuss exciting recent progress in the theoretical description of molecular ion dissociative rec...
We discuss exciting recent progress in the theoretical description of molecular ion dissociative rec...
We discuss exciting recent progress in the theoretical description of molecular ion dissociative rec...
We discuss the role of symmetries in the dissociative recombinations (DR) of three polyatomic ions, ...
We discuss the role of symmetries in the dissociative recombinations (DR) of three polyatomic ions, ...
By combining electronic structure and scattering calculations, quasidiabatic potential energy surfac...