Molecular self-recognition: Rotational spectra of the dimeric 2-fluoroethanol conformers

Chemistry - A European Journal

Volumn 15, Issue 1, 2009, Pages 270-277

  Liu, Xunchen ^a   Borho, Nicole ^a   Xu, Yunjie ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

Fluorine; Hydrogen bonds; Molecular complexes; Rotational spectroscopy

Indexed keywords

BINDING SITES; COMPLEXATION; FLUORINE; HYDROGEN; PROGRAMMING THEORY;

AB INITIO CALCULATIONS; CONTACT AREAS; LOCAL MINIMUMS; MOLECULAR COMPLEXES; MOLECULAR SELF-RECOGNITION; MONOMER UNITS; ROTATIONAL SPECTROSCOPY; ROTATIONAL SPECTRUM; STABILISATION;

HYDROGEN BONDS;

2 FLUOROETHANOL; 2-FLUOROETHANOL; ALCOHOL; DRUG DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; HYDROGEN BOND; INFRARED SPECTROSCOPY; STEREOISOMERISM; THERMODYNAMICS;

ALGORITHMS; DIMERIZATION; ETHANOL; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; STEREOISOMERISM; THERMODYNAMICS;

EID: 58449135351     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200802028     Document Type: Article

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