Zobrazeno 1 - 10
of 197
pro vyhledávání: '"Alijah, Alexander"'
Autor:
Zhou, Weiqi, Zhao, Yujie, Guo, Guqing, He, Xiaohu, Gong, Ting, Qiu, Xuanbing, Tian, Yali, Sun, Xiaochong, Liu, Shuping, Cai, Jianghui, Fiser, Béla, Szőri, Milán, Fittschen, Christa, Alijah, Alexander, Li, Chuanliang
Publikováno v:
In Journal of Molecular Structure 15 August 2023 1286
Autor:
Tennyson, Jonathan, Polyansky, Oleg L., Zobov, Nikolai F., Alijah, Alexander, Csaszar, Attila G.
Calculation of the rotation-vibration spectrum of H3+, as well as of its deuterated isotopologues, with near-spectroscopic accuracy requires the development of sophisticated theoretical models, methods, and codes. The present paper reviews the state-
Externí odkaz:
http://arxiv.org/abs/1709.07391
Autor:
Mizus, Irina I., Alijah, Alexander, Zobov, Nikolai F., Lodi, Lorenzo, Kyuberis, Aleksandra A., Yurchenko, Sergei N., Tennyson, Jonathan, Polyansky, Oleg L.
Publikováno v:
Mon Not Ras Astron. Soc. 468, 1717-1725 (2017)
H$_3^+$ is a ubiquitous and important astronomical species whose spectrum has been observed in the interstellar medium, planets and tentatively in the remnants of supernova SN1897a. Its role as a cooler is important for gas giant planets and exoplane
Externí odkaz:
http://arxiv.org/abs/1704.04096
Autor:
Lapierre, David, Alijah, Alexander, Kochanov, Roman, Kokoouline, Viatcheslav, Tyuterev, Vladimir
Publikováno v:
Phys. Rev. A 94, 042514 (2016)
Energies and lifetimes (widths) of vibrational states above the lowest dissociation limit of $^{16}$O$_3$ were determined using a previously-developed efficient approach, which combines hyperspherical coordinates and a complex absorbing potential. Th
Externí odkaz:
http://arxiv.org/abs/1607.04749
Publikováno v:
In Chemical Physics Letters February 2021 764
Vibrational energies and wave functions of the triplet state of the H3+ ion have been determined. In the calculations, the ground and first excited triplet electronic states are included as well as the non-Born-Oppenheimer coupling between them. A di
Externí odkaz:
http://arxiv.org/abs/1501.02279
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Akademický článek
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The electronic energy of $\mathrm H_2^+$ in magnetic fields of up to $B=0.2B_0$ (or 4.7 $\times 10^4$ Tesla) is investigated. Numerical values of the magnetic susceptibility for both the diamagnetic and paramagnetic contributions are reported for arb
Externí odkaz:
http://arxiv.org/abs/1409.6204
Publikováno v:
Physical Review A, Volume: 89 Article Number: 032505 (2014)
A quantum electrodynamics (QED) correction surface for the simplest polyatomic and polyelectronic system H$_3^+$ is computed using an approximate procedure. This surface is used to calculate the shifts to vibration-rotation energy levels due to QED;
Externí odkaz:
http://arxiv.org/abs/1402.5093