How trifluoroacetone interacts with water

Journal of Physical Chemistry A

Volumn 115, Issue 34, 2011, Pages 9493-9497

  Favero, Laura B ^a   Evangelisti, Luca ^b   Maris, Assimo ^b   Vega Toribio, Alicia ^c   Lesarri, Alberto ^c   Caminati, Walther ^b  

^a CNR   (Italy)

^b UNIVERSITY OF BOLOGNA   (Italy)

^c UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BARRIER TO INTERNAL ROTATION; INTERMOLECULAR CONTACTS; INTERNAL ROTATIONS; ISOTOPOLOGUES; METHYL GROUP; PLANE-OF-SYMMETRY; ROTATIONAL SPECTRA; ROTATIONAL TRANSITION; TUNNELING SPLITTINGS; WATER MOLECULE;

FUNCTIONAL GROUPS; HYDROGEN; HYDROGEN BONDS; MICROWAVE SPECTROSCOPY; MOLECULES; ROTATION;

ACETONE;

ACETONE; ANTIHYPERTENSIVE AGENT; DRUG DERIVATIVE; FLUOROACETONE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HUMAN; HYDROGEN BOND; HYPERTENSION; INFRARED SPECTROSCOPY; PHYSICAL CHEMISTRY; ROTATION; THERMODYNAMICS;

ACETONE; ANTIHYPERTENSIVE AGENTS; CHEMISTRY, PHYSICAL; HUMANS; HYDROGEN BONDING; HYPERTENSION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; ROTATION; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THERMODYNAMICS; WATER;

EID: 80052220840     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp112015r     Document Type: Article

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