Number of the records: 1  

Absorption spectra of ammonia near 1 mu m

  1. 1.
    SYSNO ASEP0484202
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleAbsorption spectra of ammonia near 1 mu m
    Author(s) Barton, E. J. (GB)
    Polyansky, O. L. (GB)
    Yurchenko, S. N. (GB)
    Tennyson, J. (GB)
    Civiš, Svatopluk (UFCH-W) RID, ORCID, SAI
    Ferus, Martin (UFCH-W) ORCID, RID
    Hargreaves, R. (US)
    Ovsyannikov, R. I. (RU)
    Kyuberis, A. A. (RU)
    Zobov, N. F. (RU)
    Béguier, S. (FR)
    Campargue, A. (FR)
    Source TitleJournal of Quantitative Spectroscopy and Radiative Transfer. - : Elsevier - ISSN 0022-4073
    Roč. 203, DEC 2017 (2017), s. 392-397
    Number of pages6 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordsroom temperature ; ammonia ; absorption intensities ; FTIR spectroscopy
    Subject RIVCF - Physical ; Theoretical Chemistry
    OECD categoryPhysical chemistry
    Institutional supportUFCH-W - RVO:61388955
    UT WOS000414107400029
    EID SCOPUS85017363095
    DOI10.1016/j.jqsrt.2017.03.042
    AnnotationAn ammonia absorption spectrum recorded at room temperature in the region 8800-10,400 cm(-1) is analysed using a variational line list, BYTe, and ground state energies determined using the MARVEL procedure. BYTe is used as a starting point to initialise assignments by combination differences and the method of branches. Assignments are presented for the region 9400-9850 cm(-1). 642 lines are assigned to 6 previously unobserved vibrational bands, (2 nu(1) + 2 nu(2)(4))(+/-), (2 nu(1) + nu(1)(3))(+/-) and (nu(1) + nu(1)(3) + 2 nu(2)(4))(+/-), leading to 428 new energy levels with 208 confirmed by combination differences. A recently calculated purely ab initio NH3 PES is also used to calculate rovibrational energy levels. Comparison with assigned levels shows better agreement between observed and calculated levels than for BYTe for higher vibrational bands. (C) 2017 Elsevier Ltd. All rights reserved.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2018
Number of the records: 1  

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