Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Hvizdos, David"'
This article solves two major tasks that frequently arise in the theory of electron collisions with a target molecular cation. First, it extends the energy-dependent frame transformation treatment(EDFT), which is needed to map fixed-nuclei electron-m
Externí odkaz:
http://arxiv.org/abs/2410.06135
Autor:
Forer, Joshua, Boffelli, Jeoffrey, Ayouz, Mehdi, Hvizdoš, Dávid, Kokoouline, Viatcheslav, Schneider, Ioan F., Greene, Chris H.
This work presents our theoretical study of the dissociative recombination (DR) of the closed-shell diatomic system CF$^+$ based on an approach recently applied to the CH$^+$ molecule. Our extended treatment uses the UK R-matrix theory and the multic
Externí odkaz:
http://arxiv.org/abs/2407.01600
This article presents a method of computing bound state potential curves and autoionizing curves using fixed-nuclei R-matrix data extracted from the Quantemol-N software suite. It is a method based on two related approaches of multichannel quantum-de
Externí odkaz:
http://arxiv.org/abs/2309.15215
Cross sections and rate coefficients for rovibronic excitation of the CH$^+$ ion by electron impact and dissociative recombination of CH$^+$ with electrons are evaluated using a theoretical approach combining an R-matrix method and molecular quantum
Externí odkaz:
http://arxiv.org/abs/2309.14370
Autor:
Forer, Joshua, Hvizdoš, Dávid, Jiang, Xianwu, Ayouz, Mehdi, Greene, Chris H., Kokoouline, Viatcheslav
The theoretical approach developed here treats uniformly the direct and indirect mechanisms of dissociative recombination (DR) in a diatomic ion. The present theory is based on electron scattering calculations performed at several internuclear distan
Externí odkaz:
http://arxiv.org/abs/2211.01194
A numerically solvable two-dimensional (2D) model, employed by the authors to study the dissociative recombination of H$_2^+$ in the ungerade symmetry [Phys. Rev. A $\mathbf{98}$, 062706 (2018)], is extended to describe the collision process in the g
Externí odkaz:
http://arxiv.org/abs/2112.10820
Publikováno v:
Phys. Rev. Lett. 124, 043401 (2020)
The HeH$^+$ cation is the simplest molecular prototype of the indirect dissociative recombination (DR) process that proceeds through electron capture into Rydberg states of the corresponding neutral molecule. This Letter develops the first applicatio
Externí odkaz:
http://arxiv.org/abs/1910.02628
Publikováno v:
Phys. Rev. A 101, 012709 (2020)
The energy-dependent frame transformation theory of Gao and Greene 1990 [Phys. Rev. A {\bf 42}, 6946 (1990)] is extended to yield quantitatively accurate description of the dissociative recombination process. Evidence is presented to show that direct
Externí odkaz:
http://arxiv.org/abs/1910.02631
Publikováno v:
Phys. Rev. A 98, 062706 (2018)
An alternative method is introduced to solve a simple two-dimensional models describing vibrational excitation and dissociation processes during the electron-molecule collisions. The model works with one electronic and one nuclear degree of freedom.
Externí odkaz:
http://arxiv.org/abs/1810.09124
Autor:
Hvizdoš, Dávid, Váňa, Martin, Houfek, Karel, Greene, Chris H., Rescigno, Thomas N., McCurdy, C. William, Čurík, Roman
Publikováno v:
Phys. Rev. A 97, 022704 (2018)
We present a simple two-dimensional model of the indirect dissociative recombination process. The model has one electronic and one nuclear degree of freedom and it can be solved to high precision, without making any physically motivated approximation
Externí odkaz:
http://arxiv.org/abs/1710.10333