Zobrazeno 1 - 10
of 2 150
pro vyhledávání: '"Mezei P"'
Autor:
Jančo Martin, Mezei Pavel, Kvas Andrej, Danko Michal, Sleziak Patrik, Minďáš Jozef, Škvarenina Jaroslav
Publikováno v:
Journal of Hydrology and Hydromechanics, Vol 69, Iss 4, Pp 436-446 (2021)
The interception process in subalpine Norway spruce stands plays an important role in the distribution of throughfall. The natural mountain spruce forest where our measurements of throughfall and gross precipitation were carried out, is located on th
Externí odkaz:
https://doaj.org/article/dac95e88ebb941e797f1d243f6e3f0d0
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