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Unexpected Conformational Properties of 1‐Trifluormethyl‐1‐Silacyclohexane, C 5 H 10 SiHCF 3 : Gas Electron Diffraction, Low Temperature NMR, and Quantum Chemical Calculations
Author(s) -
Girichev Georgiy V.,
Giricheva Nina I.,
Bodi Andras,
Gudnason Palmar I.,
Jonsdottir Sigridur,
Kvaran Agust,
Arnason Ingvar,
Oberhammer Heinz
Publication year - 2009
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.200990139
Subject(s) - chemistry , conformational isomerism , chemical shift , raman spectroscopy , ab initio , substituent , ab initio quantum chemistry methods , nuclear magnetic resonance spectroscopy , solvent effects , solvent , gas phase , computational chemistry , crystallography , molecule , stereochemistry , organic chemistry , physics , optics
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