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Rovibrational spectra of DCF3 in the 1900 cm(-)1 region: High-resolution study of the v(3) = v(4)=1/v(3)=2, v(6)=1 Fermi-interacting levels

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F14%3A00426544" target="_blank" >RIV/61388955:_____/14:00426544 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.jms.2013.11.004" target="_blank" >http://dx.doi.org/10.1016/j.jms.2013.11.004</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.jms.2013.11.004" target="_blank" >10.1016/j.jms.2013.11.004</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Rovibrational spectra of DCF3 in the 1900 cm(-)1 region: High-resolution study of the v(3) = v(4)=1/v(3)=2, v(6)=1 Fermi-interacting levels

  • Original language description

    The degenerate combination levels of E symmetry v(3) = v(4) = 1 (1900.21 cm(-1)) and v(3) = 2, v(6) = 1 (1889.30 cm(-1)) were investigated for the first time with high-resolution, using a Fourier-transform infrared spectrum recorded in the 1600-2000 cm(-1) region, at a resolution of 0.0024 cm(-1). These combination levels strongly interact through a Fermi-type anharmonic coupling, which plays an essential role in the studied system. Besides the Fermi-interaction, the other important Coriolis (Delta k =+/- 1, Delta l = -/+ 2) and higherorder (Delta k = Delta l = 2) inter-vibrational interactions were also considered, in a. similar manner as in the lower v(3) + v(6)/v(4) dyad [P. Pracna et al., J. Mol. Spectrosc. 259 (2010) 1-10]. The fitted wavenumbersof the rovibrational transitions of the v(3) + v(4) and 2v(3) + v(6) bands provide a set of molecular parameters which ensure an accurate reproduction of the spectrum. Moreover, these molecular parameters show good agreement with those o

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2014

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Molecular Spectroscopy

  • ISSN

    0022-2852

  • e-ISSN

  • Volume of the periodical

    295

  • Issue of the periodical within the volume

    JAN 2014

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    6

  • Pages from-to

    31-36

  • UT code for WoS article

    000330260400006

  • EID of the result in the Scopus database