Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Maud Louviot"'
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, 2016, 144 (2), pp.024312. 〈10.1063/1.4939521〉
Journal of Chemical Physics, 2016, 144 (2), pp.024312. ⟨10.1063/1.4939521⟩
Journal of Chemical Physics, American Institute of Physics, 2016, 144 (2), pp.024312. ⟨10.1063/1.4939521⟩
Journal of Chemical Physics, 2016, 144 (2), pp.024312. 〈10.1063/1.4939521〉
Journal of Chemical Physics, 2016, 144 (2), pp.024312. ⟨10.1063/1.4939521⟩
Journal of Chemical Physics, American Institute of Physics, 2016, 144 (2), pp.024312. ⟨10.1063/1.4939521⟩
International audience; We report new assignments of vibration-rotation line positions of methane ((12)CH4) in the so-called dyad (ν2/ν4) region (1100-1500 cm(-1)), and the resulting update of the vibration-rotation effective model of methane, prev
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c6351fd9a19406110127b0a230b5fcb8
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01259513
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01259513
Autor:
Pascale Roy, Maud Louviot, Vincent Boudon, Laurent Manceron, Dionisio Bermejo, Raúl Z. Martínez
Publikováno v:
Inorganic Chemistry. 51:10356-10365
Osmium tetroxide (OsO(4)) is a heavy tetrahedral molecule that constitutes a benchmark for quantum chemistry calculations. Its favorable spin statistics (due to the zero nuclear spin of oxygen atoms) is such that only A(1) and A(2) (T(d) symmetry) ro
Publikováno v:
Journal of Raman Spectroscopy. 44:63-69
D.B.P. and R.Z.M. acknowledge the financial support of the Ministry of Science and Innovation through research grant no. FIS2009-08069.
Publikováno v:
22th Colloquium on High Resolution Molecular Spectroscopy
22th Colloquium on High Resolution Molecular Spectroscopy, Aug 2011, Dijon, France
22th Colloquium on High Resolution Molecular Spectroscopy, Aug 2011, Dijon, France
OsO4 is a heavy tetrahedral molecule that may constitute a benchmark for quantum chemistry calculations. Its favorable spin statistics (due to the zero nuclear spin of oxygen atoms) is such that only A1 and A2 rovibrational levels are allowed, leadin
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, 2015, 142 (21), pp.214305-1-13. ⟨10.1063/1.4921893⟩
Journal of Chemical Physics, American Institute of Physics, 2015, 142 (21), pp.214305-1-13. 〈10.1063/1.4921893〉
Journal of Chemical Physics, American Institute of Physics, 2015, 142 (21), pp.214305-1-13. ⟨10.1063/1.4921893⟩
Journal of Chemical Physics, 2015, 142 (21), pp.214305-1-13. ⟨10.1063/1.4921893⟩
Journal of Chemical Physics, American Institute of Physics, 2015, 142 (21), pp.214305-1-13. 〈10.1063/1.4921893〉
Journal of Chemical Physics, American Institute of Physics, 2015, 142 (21), pp.214305-1-13. ⟨10.1063/1.4921893⟩
A new experimental setup coupling a High Enthalpy Source (HES) reaching 2000 K to a cw-cavity ring-down spectrometer has been developed to investigate rotationally cold hot bands of polyatomic molecules in the [1.5, 1.7] μm region. The rotational an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d14a46e51407c96fce78c131180311ed
https://hal.science/hal-01234231
https://hal.science/hal-01234231
Autor:
M. L. Dubernet, Vincent Boudon, David A. Bonhommeau, Maud Louviot, Mbaye Faye, Romain Surleau, Ludovic Daumont, Christian Wenger, Maud Rotger, Vladimir G. Tyuterev, Yaye Awa Ba
Publikováno v:
Proceedings of the 69th International Symposium on Molecular Spectroscopy.