Zobrazeno 1 - 10
of 157
pro vyhledávání: '"Vladimír Špirko"'
Autor:
Rabindranath Lo, Debashree Manna, Maximilián Lamanec, Martin Dračínský, Petr Bouř, Tao Wu, Guillaume Bastien, Jiří Kaleta, Vijay Madhav Miriyala, Vladimír Špirko, Anna Mašínová, Dana Nachtigallová, Pavel Hobza
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
Non covalent complexes are often considerably destabilized in the solvent. Here the authors combine vibrational Raman and NMR spectroscopy with a coupled-cluster computational investigation to show that the solvent polarity enhance the complex stabil
Externí odkaz:
https://doaj.org/article/f934991a34eb4a149fc6d2da128da92e
Autor:
Svatopluk Civiš, Maximilián Lamanec, Vladimír Špirko, Jiří Kubišta, Matej Špet’ko, Pavel Hobza
Publikováno v:
Journal of the American Chemical Society.
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 302:108562
Publikováno v:
Monthly Notices of the Royal Astronomical Society. 494:1675-1680
The impact of the Zeeman effect on the Λ-doublet spectra of diatomic radicals is analysed from the point of view of a possible cosmological variation of the proton-to-electron mass ratio, μ. The actual model calculations performed for the 2Π3/2 an
Autor:
Dmytro, Shapko, Petr, Dohnal, Miroslava, Kassayová, Ábel, Kálosi, Serhiy, Rednyk, Štěpán, Roučka, Radek, Plašil, Lucie D, Augustovičová, Rainer, Johnsen, Vladimír, Špirko, Juraj, Glosík
Publikováno v:
The Journal of chemical physics. 152(2)
Recombination of N
Publikováno v:
Annalen der Physik. 534:2100429
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 266:107530
Effective (mass-dependent) potential energy curves of the A 2 Σ + electronic states of the 16 OH and 16 OD isotopomers of the hydroxyl radical OH are constructed by morphing reliable ab initio potential energy curves within the framework of the Jenc
Autor:
Vladimír Špirko
Publikováno v:
Journal of Molecular Spectroscopy. 330:89-95
Effective (mass-dependent) potential energy curves of the ground electronic states of 9 BeH, 9 BeD, and 9 BeT are constructed by morphing a very accurate MR-ACPF ab initio potential of Koput (2011) within the framework of the reduced potential energy
Publikováno v:
Annalen der Physik. 533:2000588
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 254:107211
Effective (mass-dependent) potential energy curves of the X2Π ground electronic states of isotopomers of the hydroxyl radical OH are constructed by morphing literature RKR and ab initio potential energy curves within the framework of the reduced pot