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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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SYSNO 0332929 Title 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 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 Type Článek v odborném periodiku Grant LC512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS) CEZ AV0Z40550506 - UOCHB-X (2005-2011) Language eng Country GB Keywords IR-UV spectroscopy * ab initio calculations * phenylacetylene * borane-trimethylamine Permanent Link http://hdl.handle.net/11104/0178042
Number of the records: 1