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Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H_ _ _p interactions

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    SYSNO0332929
    TitleInfrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H_ _ _p interactions
    Author(s) Maity, S. (IN)
    Sedlák, Robert (UOCHB-X) RID
    Hobza, Pavel (UOCHB-X) RID, ORCID
    Patwari, G. N. (IN)
    Source Title Physical Chemistry Chemical Physics. Roč. 11, č. 42 (2009), s. 9738-9743. - : Royal Society of Chemistry
    Document TypeČlánek v odborném periodiku
    Grant LC512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z40550506 - UOCHB-X (2005-2011)
    Languageeng
    CountryGB
    Keywords IR-UV spectroscopy * ab initio calculations * phenylacetylene * borane-trimethylamine
    Permanent Linkhttp://hdl.handle.net/11104/0178042
     
Number of the records: 1  

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