Chirality recognition in the glycidola⋯propylene oxide complex: A rotational spectroscopic study

Chemistry - A European Journal

Volumn 17, Issue 16, 2011, Pages 4582-4587

  Thomas, Javix ^a   Sunahori, Fumie X ^a   Borho, Nicole ^a   Xu, Yunjie ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

ab initio calculations; chirality recognition; conformation analysis; hydrogen bonds; rotational spectroscopy

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO PREDICTION; CHIRAL MOLECULE; CONFORMATION ANALYSIS; CONFORMATIONAL SEARCH; DEFORMATION ENERGY; DOMINANT CONTRIBUTIONS; GLYCIDOL; H-BONDED; INTERMOLECULAR INTERACTION ENERGIES; PROPYLENE OXIDE; RELATIVE STABILITIES; ROTATIONAL SPECTRA; ROTATIONAL SPECTROSCOPY; SPECTROSCOPIC STUDIES;

BINDING ENERGY; CHIRALITY; COMPLEXATION; CONFORMATIONS; ENANTIOMERS; HYDROGEN; HYDROGEN BONDS; PROPYLENE; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; STABILITY; STEREOCHEMISTRY;

CALCULATIONS;

EPOXIDE; GLYCIDOL; PROPANOL; PROPYLENE OXIDE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; ISOMERISM; SPECTROSCOPY; THERMODYNAMICS;

ALGORITHMS; EPOXY COMPOUNDS; HYDROGEN BONDING; ISOMERISM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROPANOLS; SPECTRUM ANALYSIS; THERMODYNAMICS;

EID: 79953679554     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201003536     Document Type: Article

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