Zobrazeno 1 - 10
of 110
pro vyhledávání: '"I, Paidarová"'
Autor:
J. Hrušák, I. Paidarová
Publikováno v:
Origins of Life and Evolution of Biospheres. 46:419-424
Methane conversion and in particular the formation of the C-O bond is one of fundamental entries to organic chemistry and it appears to be essential for understanding parts of atmospheric chemistry of Titan, but, in broader terms it might be also rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f172ba4aaaf78622c85a0e1568384b3
https://doi.org/10.1007/s11084-016-9503-4
https://doi.org/10.1007/s11084-016-9503-4
Autor:
Jan Hrušák, I. Paidarová
Publikováno v:
International Journal of Mass Spectrometry. :372-377
The reactions of atomic oxygen ion with methane in several excited electronic states have been studied by the MCSCF approach. Relaxed guided scan was performed for the particular reaction [CH4 + O → CH3 + OH]+. The lowest 19 electronic states of A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe103ecaf93a6a60180fc0c52c33543c
https://doi.org/10.1016/j.ijms.2013.07.009
https://doi.org/10.1016/j.ijms.2013.07.009
Autor:
J, Hrušák, I, Paidarová
Publikováno v:
Origins of life and evolution of the biosphere : the journal of the International Society for the Study of the Origin of Life. 46(4)
Methane conversion and in particular the formation of the C-O bond is one of fundamental entries to organic chemistry and it appears to be essential for understanding parts of atmospheric chemistry of Titan, but, in broader terms it might be also rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::88a59035077fa0b36c641a2e01a82c45
https://pubmed.ncbi.nlm.nih.gov/27068153
https://pubmed.ncbi.nlm.nih.gov/27068153
Autor:
I. Paidarová, P. Durand
Publikováno v:
EPL-Europhysics Letters
EPL-Europhysics Letters, European Physical Society/EDP Sciences/Società Italiana di Fisica/IOP Publishing, 2010, 89 (6), 67004_p1-67004_p5. ⟨10.1209/0295-5075/89/67004⟩
EPL-Europhysics Letters, European Physical Society/EDP Sciences/Società Italiana di Fisica/IOP Publishing, 2010, 89 (6), 67004_p1-67004_p5. ⟨10.1209/0295-5075/89/67004⟩
International audience; A new non-linear dissipative model of magnetism based on the laws of statistical physics is presented. The linear response theory is extended to pass from a quasi-static dynamics to the actual dynamics. The non-equilibrium dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a2b571b2a72bf83fbe82761d3a35dde8
https://doi.org/10.1209/0295-5075/89/67004
https://doi.org/10.1209/0295-5075/89/67004
Autor:
I. Paidarová, J. Vojtík
Publikováno v:
Chemical Physics Letters. 114:511-515
A new scheme for calculation of the resonant energy and width of an autoionizing collision system is proposed. The model is based o the non-Hermitean DIM method. The resonant energy is calculated directly as an eigenvalue of a real matrix, the width
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9653b4f8da7b2e5f5199e3a9b510dec9
https://doi.org/10.1016/0009-2614(85)85131-9
https://doi.org/10.1016/0009-2614(85)85131-9
Autor:
J. Vojtík, I. Paidarová
Publikováno v:
Chemical Physics Letters. 103:305-309
The DIM method is used to compute the resonant energy and the autoionization width for a wide range of configurations of the He(2 3 S)—H 2 syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a0469399da0dce39322859aa14caa30
https://doi.org/10.1016/0009-2614(84)80012-3
https://doi.org/10.1016/0009-2614(84)80012-3
Autor:
I. Paidarová, J. Vojtík
Publikováno v:
Chemical Physics Letters. 99:93-97
A new version of the diatomics-in-molecules (DIM) approach to the calculation of basic characteristic of chemiionization processes is presented. In this scheme the description of a resonant state (including the prediction of its width) is based on th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7f77d42f8ac6590ebe64cbcdbf0f664
https://doi.org/10.1016/0009-2614(83)80536-3
https://doi.org/10.1016/0009-2614(83)80536-3
Autor:
J. Vojtík, I. Paidarová
Publikováno v:
Chemical Physics. 84:225-232
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc79477764a04eb64d4b7bc303652b31
https://doi.org/10.1016/0301-0104(84)85207-6
https://doi.org/10.1016/0301-0104(84)85207-6
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