Rotational spectra in seven excited vibrational states of 1,2,3,4-tetrahydroquinoline

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F20%3A43920232" target="_blank" >RIV/60461373:22340/20:43920232 - isvavai.cz</a>
Result on the web
<a href="https://www.sciencedirect.com/science/article/pii/S0022286020305068?via%3Dihub" target="_blank" >https://www.sciencedirect.com/science/article/pii/S0022286020305068?via%3Dihub</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.molstruc.2020.128181" target="_blank" >10.1016/j.molstruc.2020.128181</a>

Result language
angličtina
Original language name
Rotational spectra in seven excited vibrational states of 1,2,3,4-tetrahydroquinoline
Original language description
In this study, more than 7000 rotational line frequencies in vibrationally excited states (nu(57), nu(56), 2 nu(57), nu(57) + nu(56), nu(55), 3 nu(57), nu(54)) of 1,2,3,4-tetrahydroquinoline (THQ) were measured, assigned and analyzed. The line assignments were facilitated by the Loomis-Wood, Fortrat and other specific diagrams. The rotational transition frequencies were least-squares fitted to sextic A-reduced Hamiltonians. Based on the analyses, the rotational and centrifugal distortion constants of the above-mentioned excited vibrational states were determined with very high accuracies. (C) 2020 Elsevier B.V. All rights reserved.
Czech name
—
Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10406 - Analytical chemistry

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2020
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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