Zobrazeno 1 - 10
of 2 165
pro vyhledávání: '"P. Mezei"'
Autor:
Kashinski, D. O., Talbi, D., Hickman, A. P., Di Nallo, O. E., Colboc, F., Chakrabarti, K., Schneider, I. F., Mezei, J. Zs
Publikováno v:
J. Chem. Phys. 146, 204109 (2017)
A quantitative theoretical study of the dissociative recombination of SH$^+$ with electrons has been carried out. Multireference, configuration interaction calculations were used to determine accurate potential energy curves for SH$^+$ and SH. The bl
Externí odkaz:
http://arxiv.org/abs/2405.20147
Autor:
Niyonzima, S., Pop, N., Iacob, F., Larson, Å., Orel, A. E., Mezei, J. Zs, Chakrabarti, K., Laporta, V., Hassouni, K., Benredjem, D., Bultel, A., Tennyson, J., Reiter, D., Schneider, I. F.
Publikováno v:
Plasma Sources Sci. Technol. 27 (2018) 025015 (10pp)
Multichannel quantum defect theory is applied in the treatment of the dissociative recombination and vibrational excitation processes for the BeD$^+$ ion in the twenty four vibrational levels of its ground electronic state ($\textrm{X}\,{^{1}\Sigma^{
Externí odkaz:
http://arxiv.org/abs/2405.19792
Publikováno v:
J. Phys. B: At. Mol. Opt. Phys. 55 (2022) 095201 (7pp)
Calculations are performed for electron collision with the methylene molecular ion CH$_2^+$ in its bent equilibrium geometry, with the goal to obtain cross sections for electron impact excitation and dissociation. The polyatomic version of the UK mol
Externí odkaz:
http://arxiv.org/abs/2405.12726
Autor:
Motapon, O., Pop, N., Argoubi, F., Mezei, J. Zs., Epée, M. D. Epée, Faure, A., Telmini, M., Tennyson, J., Schneider, I. F.
Publikováno v:
Physical Review A 90, 012706 (2014)
A series of Multichannel Quantum Defect Theory-based computations have been performed, in order to produce the cross sections of rotational transitions (excitations $N_{i}^{+}-2 \rightarrow$ $N_{i}^{+}$, de-excitations $N_{i}^{+}$ $\rightarrow$ $N_{i
Externí odkaz:
http://arxiv.org/abs/2405.06504
Autor:
Mezei, J. Zs, Backodissa-Kiminou, R. D., Tudorache, D. E., Morel, V., Chakrabarti, K., Motapon, O., Dulieu, O., Robert, J., Tchang-Brillet, W. -Ü. L., Bultel, A., Urbain, X., Tennyson, J., Hassouni, K., Schneider, I. F.
Publikováno v:
Plasma Sources Sci. Technol. 24 (2015) 035005 (15pp)
The latest molecular data - potential energy curves and Rydberg$/$valence interactions - characterizing the super-excited electronic states of CO are reviewed, in order to provide inputs for the study of their fragmentation dynamics. Starting from th
Externí odkaz:
http://arxiv.org/abs/2405.06427
Autor:
Mezei, J. Zs, Colboc, F., Pop, N., Ilie, S., Chakrabarti, K., Niyonzima, S., Leppers, M., Bultel, A., Dulieu, O., Motapon, O., Tennyson, J., Hassouni, K., Schneider, I. F.
Publikováno v:
Plasma Sources Sci. Technol. 25 (2016) 055022 (12pp)
The latest molecular data - potential energy curves and Rydberg-valence interactions - characterising the super-excited electronic states of BF are reviewed in order to provide the input for the study of their fragmentation dynamics. Starting from th
Externí odkaz:
http://arxiv.org/abs/2405.05850
Publikováno v:
Plasma Sources Sci. Technol. 27 (2018) 115007 (6pp)
Cross-sections for dissociative recombination and electron-impact vibrational excitation of the BF$^+_2$ molecular ion are computed using a theoretical approach that combines the normal modes approximation for the vibrational states of the target ion
Externí odkaz:
http://arxiv.org/abs/2405.01042
Autor:
Chakrabarti, K., Mezei, J. Zs, Motapon, O., Faure, A., Dulieu, O., Hassouni, K., Schneider, I. F.
Publikováno v:
J. Phys. B: At. Mol. Opt. Phys. 51 (2018) 104002 (8pp)
The reactive collisions of the CH$^+$ molecular ion with electrons is studied in the framework of the multichannel quantum defect theory, taking into account the contribution of the core-excited Rydberg states. In addition to the $X^1\Sigma^+$ ground
Externí odkaz:
http://arxiv.org/abs/2404.19302
Publikováno v:
J. Phys. B: At. Mol. Opt. Phys. 55 (2022) 235202 (9pp)
The bound and resonance states along with corresponding autoionization widths for nitrogen sulphide (NS) molecule are determined using electron NS$^+$ cation scattering calculations. The calculations are performed for $^2{\Sigma}^+$, $^2{\Pi}$ and $^
Externí odkaz:
http://arxiv.org/abs/2404.19298
Autor:
Jiang, Hanzhi, Mezei, Márk
A fruitful avenue in investigating out-of-equilibrium quantum many-body systems is to abruptly change their Hamiltonian and study the subsequent evolution of their quantum state. If this is done once, the setup is called a quench, while if it is done
Externí odkaz:
http://arxiv.org/abs/2404.07884