Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Georg Ch. Mellau"'
Autor:
Georg Ch. Mellau, Vladimir Yu. Makhnev, Iouli E. Gordon, Nikolay F. Zobov, Jonathan Tennyson, Oleg L. Polyansky
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 279:108059
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::260d0a96816fb3455f5554afb8722998
https://doi.org/10.1016/j.jqsrt.2021.108059
https://doi.org/10.1016/j.jqsrt.2021.108059
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 206:46-54
An emission spectrum of H216O has been recorded, with Doppler-limited resolution, at 1943 K using Hot Gas Molecular Emission (HOTGAME) spectroscopy. The wavenumber range covered is 6600 to 7050 cm − 1 . This work reports the analysis and subsequent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::165ee7ee4fcb004d74546844b9a7b9fb
https://doi.org/10.1016/j.jqsrt.2017.10.028
https://doi.org/10.1016/j.jqsrt.2017.10.028
Autor:
N. F. Zobov, Georg Ch. Mellau, Vladimir Yu. Makhnev, Oleg L. Polyansky, Jonathan Tennyson, Iouli E. Gordon
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 270:107666
A hydrogen cyanide line list (MOMeNT-90) developed for the HITRAN spectroscopic database covering 0–7500 cm − 1 range ( λ > 1330 nm) is presented. The line list is a combination of the variationally calculated line intensities with line centers
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b9df60e5df7a8412a0d25fa37cae0f4
https://doi.org/10.1016/j.jqsrt.2021.107666
https://doi.org/10.1016/j.jqsrt.2021.107666
Autor:
Georg Ch. Mellau, Holger Lichau, Marie-Aline Martin-Drumel, Christian P. Endres, Sven Thorwirth, Michael E. Harding
Publikováno v:
Journal of Molecular Spectroscopy. 379:111469
The high resolution vibrational spectrum of vinyl acetylene (C2H3CCH) has been investigated in the far infrared region from 180 to 360 cm−1 using the Bruker IFS 120 HR spectrometer at Justus-Liebig-Universitat, Giesen, Germany. The two energeticall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::674d99934ceeb99a32fc73304639d6fe
https://doi.org/10.1016/j.jms.2021.111469
https://doi.org/10.1016/j.jms.2021.111469
Autor:
Olga Dorovskaya, Eugene A. Alekseev, L. Margulès, Olivier Pirali, Manuel Goubet, Isabelle Kleiner, Sigurd Bauerecker, Jon T. Hougen, Roman A. Motiyenko, C. Sydow, Christof Maul, V. Ilyushin, Georg Ch. Mellau
Publikováno v:
Proceedings of the 73rd International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bbeca69b7298a87fd007f081063524eb
https://doi.org/10.15278/isms.2018.tk08
https://doi.org/10.15278/isms.2018.tk08
Publikováno v:
Journal of Molecular Spectroscopy. :6-19
The rotational transitions of the HD17O water isotopologue have been assigned in a high temperature emission spectrum between 320 and 520 cm−1 of water vapor enriched by deuterium and 17O. We assigned 169 emission lines to 189 partly overlapping tr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::367c7b620f20070c4b9941cd8bbadb68
https://doi.org/10.1016/j.jms.2014.12.023
https://doi.org/10.1016/j.jms.2014.12.023
Publikováno v:
Journal of Molecular Spectroscopy. :27-32
The near-infrared (NIR) emission spectrum of H 12 C 15 N was measured in the 6050–6500 cm −1 range at a resolution of 0.044 cm −1 using an emission setup available at the Justus-Liebig Universitat, Giessen, Germany. The rich emission spectrum s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da43e353d5ad25bc2fd90f9f444ad8bc
https://doi.org/10.1016/j.jms.2013.10.002
https://doi.org/10.1016/j.jms.2013.10.002
Autor:
Oleg L. Polyansky, Nikolai F. Zobov, Georg Ch. Mellau, Robert W. Field, Aleksandra A. Kyuberis
Publikováno v:
Proceedings of the 71st International Symposium on Molecular Spectroscopy.
The quantum mechanical description of isomerization is based on bound eigenstates of the molecular potential energy surface. For the near-minimum regions there is a textbook-based relationship between the potential and eigenenergies. Here we show how
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b86fff2844ec189e23f0188bc6c3798a
https://doi.org/10.15278/isms.2016.mf06
https://doi.org/10.15278/isms.2016.mf06
Autor:
P. Bryan Changala, John F. Stanton, Joshua H. Baraban, Georg Ch. Mellau, Robert W. Field, Anthony J. Merer
Publikováno v:
Prof. Field via Erja Kajosalo
Transition state theory is central to our understanding of chemical reaction dynamics. We demonstrate a method for extracting transition state energies and properties from a characteristic pattern found in frequency-domain spectra of isomerizing syst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b3c07e552ca2fbfbaf761c4ac9ec451
https://doi.org/10.15278/isms.2016.mf07
https://doi.org/10.15278/isms.2016.mf07
Autor:
Georg Ch. Mellau
Publikováno v:
Journal of Molecular Spectroscopy. 269:77-85
The [H, C, N] molecular system is a very important model system to many fields of chemical physics. The experimental characterization of highly excited vibrational states of this molecular system with a stable HCN and a metastable HNC isomer is of sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe8ecc727bd791a4dab8e074220a8e1c
https://doi.org/10.1016/j.jms.2011.05.001
https://doi.org/10.1016/j.jms.2011.05.001