Weak hydrogen bonding interaction S-H···O=C studied by FT-IR spectroscopy and DFT calculations

Agnieszka Mielcarek; Anna Dołęga

doi:10.1016/j.molstruc.2015.09.032

Weak hydrogen bonding interaction S-H···O=C studied by FT-IR spectroscopy and DFT calculations

Abstract

Interactions between the thiolate group of tri-tert-butoxysilanethiol (TBST) and carbonyl group of acetone are studied with the use of FT-IR spectroscopy and DFT calculations.

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Category:: Articles
Type:: artykuł w czasopiśmie wyróżnionym w JCR
Published in:: JOURNAL OF MOLECULAR STRUCTURE no. 1103, pages 217 - 223,
ISSN: 0022-2860
Language:: English
Publication year:: 2016
Bibliographic description:: Mielcarek A., Dołęga A.: Weak hydrogen bonding interaction S-H···O=C studied by FT-IR spectroscopy and DFT calculations// JOURNAL OF MOLECULAR STRUCTURE. -Vol. 1103, (2016), s.217-223
DOI:: Digital Object Identifier (open in new tab) 10.1016/j.molstruc.2015.09.032
Verified by:: Gdańsk University of Technology