Rotational and rovibrational spectroscopy of the v 8 = 1 and 2 vibrational states of CH3NC

0365981 - ÚFCH JH 2012 RIV GB eng J - Článek v odborném periodiku
Pracna, Petr - Urban, Jiří - Votava, Ondřej - Meltzerová, Z. - Urban, Š. - Horneman, V. M.
Rotational and rovibrational spectroscopy of the v 8 = 1 and 2 vibrational states of CH3NC.
Molecular Physics. Roč. 109, 17-18 (2011), s. 2237-2243. ISSN 0026-8976. E-ISSN 1362-3028
Grant CEP: GA AV ČR IAA400400706; GA MŠMT LC06071
Výzkumný záměr: CEZ:AV0Z40400503
Klíčová slova: methyl isocyanide * high-resolution FTIR spectroscopy * submillimeter wave spectroscopy
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 1.819, rok: 2011

The lowest frequency vibration–rotation band ν 8, corresponding to the degenerate CNC bending vibration of methyl isocyanide (CH3NC) with band center at 267.3 cm−1, was studied by FTIR spectroscopy between 215 and 320 cm−1 and rotational spectroscopy in the range from 201 to 383 GHz in order to describe the vibration–rotation dynamics with the inclusion of all important anharmonic and vibration–rotation interactions. Assignments extended to higher-K rotational states in both vibration–rotation and rotational spectra reveal a resonance crossing with the v 8  = 2 overtone level due to a local anharmonic Fermi resonance. The simultaneous analysis of both types of data provides a fully quantitative reproduction of the experimental data as well as a preliminary characterization of the v 8 = 2 level.
Trvalý link: http://hdl.handle.net/11104/0201098