Zobrazeno 1 - 10
of 90
pro vyhledávání: '"Heinrich Mäder"'
Autor:
O. Dorosh, Zbigniew Kisiel, Tadeusz M. Krygowski, Heinrich Mäder, Lech Pszczółkowski, M. Kanska, E. Białkowska-Jaworska
Publikováno v:
Journal of Molecular Spectroscopy. 335:3-12
The pure rotational spectrum of salicyl aldehyde, C7H6O2, a classic molecule with an OH ⋯ O intramolecular hydrogen bond, was investigated in detail with several different spectrometers. Supersonic expansion measurements at 8–18 GHz were used to
The topology of the interaction of water with benzene changes drastically upon full HâF substitution on the aromatic ring: the weak OâHâ
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Ï hydrogen bond is replaced by a Oâ
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Ï linkage, of about the same
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f2a6864de0dddf6353de8b47b8251cb
http://hdl.handle.net/11585/610953
http://hdl.handle.net/11585/610953
Publikováno v:
Journal of Molecular Spectroscopy. 268:47-52
The rotational spectra of the weakly hydrogen-bonded complexes of fluorobenzene and p-difluorobenzene with water were measured in the frequency range from 3 to 15 GHz using pulsed molecular jet Fourier transform microwave spectrometers in Kiel and in
Publikováno v:
Journal of Molecular Spectroscopy. 259:26-38
A new program is described for fitting rotation–torsion energy levels in molecules like toluene, in which the frame (C 6 H 5 ) has C 2v symmetry and the methyl top has C 3v symmetry, i.e., for molecules where the internal rotation barrier is expand
Autor:
Heinrich Mäder, Hauke Harder, Petr Pracna, L. Margulès, Sven Macholl, Jean Demaison, Pascal Dréan, Jean Cosléou
Publikováno v:
The Journal of Physical Chemistry A. 113:668-679
The rotational spectrum of NSF3 in the ground and v5 = 1 vibrational states has been investigated in the centimeter- and millimeter-wave ranges. R-branch (J + 1 (kl = +1, A2) with J (kl = -2, A-), (kl = +4, A+) (kl = +1, A-), (kl = +2) (kl = -1), (kl
Publikováno v:
Journal of Molecular Spectroscopy. 252:169-175
The quadratic, cubic and semi-diagonal quartic force field of ethyl cyanide has been calculated at the B3LYP level of theory employing a basis set of triple-ζ quality. A semi-experimental equilibrium structure has been derived from experimental grou
Autor:
Karine Demyk, Jean Demaison, M. Sheng, Roman A. Motiyenko, Laurent Margulès, José Cernicharo, J. Gripp, Belén Tercero, M. Weidmann, Heinrich Mäder
Publikováno v:
Astronomy & Astrophysics. 493:565-569
Ethyl cyanide is an abundant molecule in hot molecular clouds. Lines from 13C isotopically substituted ethyl cyanide were identified in Orion. To enable the search and the possible detection of other isotopologues of ethyl cyanide in interstellar obj
Publikováno v:
Journal of Molecular Structure. 882:123-127
The rotational spectra of 1,2,3,4-tetrafluorobenzene and its three monosubstituted 13 C-isotopic species were recorded in the frequency range from 2.8 to 14 GHz with a molecular beam Fourier-transform microwave (MB-FTMW) spectrometer. The centrifugal
Autor:
E.B. Mkadmi, André Fayt, F. Willaert, Heinrich Mäder, T. Starck, Gottfried Pawelke, Hans Bürger, J. Demaison
Publikováno v:
Chemical Physics. 346:115-131
The rotational spectrum of an enriched sample of HC C-C N-15 was measured in the range 8-27 GHz by means of a waveguide Fourier transform microwave spectrometer. New transitions were also measured in the millimetre- and submillimetre ranges. These me
Autor:
Jean Demaison, A.-M. Ahonen, F. Willaert, Laurent Margulès, S. Alanko, K. Kyllönen, Heinrich Mäder, H. Sarkkinen
Publikováno v:
Journal of Molecular Spectroscopy. 248:146-152
The pure rotational spectra of CH 2 DI and CHD 2 I have been measured by microwave Fourier transform spectroscopy, millimeterwave spectroscopy and submillimeterwave spectroscopy. The quadrupole hyperfine structure due to iodine has been analyzed by d