Interplay of phenol and isopropyl isomerism in propofol from broadband chirped-pulse microwave spectroscopy

Journal of the American Chemical Society

Volumn 132, Issue 38, 2010, Pages 13417-13424

  Lesarri, Alberto ^a   Shipman, Steven T ^b,e   Neill, Justin L ^b   Brown, Gordon G ^b,f   Suenram, Richard D ^b   Kang, Lu ^c   Caminati, Walther ^d   Pate, Brooks H ^b  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b UNIVERSITY OF VIRGINIA   (United States)

^c SOUTHERN POLYTECHNIC STATE UNIVERSITY   (United States)

^d UNIVERSITY OF BOLOGNA   (Italy)

^e NEW COLLEGE OF FLORIDA   (United States)

^f Department of Science and Mathematics   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-PLANE; AB INITIO CALCULATIONS; BARRIER HEIGHTS; CARBON BACKBONE; CHIRPED-PULSE; CONFORMATIONAL EQUILIBRIUM; HYDROXYL GROUPS; INTERNAL ROTATIONS; ISOPROPYL GROUPS; ISOTOPOLOGUES; JET-COOLED ROTATIONAL SPECTRUM; MOLECULAR PROPERTIES; NATURAL ABUNDANCE; PROPOFOL; SPECTRAL ASSIGNMENTS; STABLE CONFORMERS; SUPERSONIC EXPANSIONS; TITLE COMPOUNDS; TORSIONAL POTENTIALS; TUNNELING SPLITTINGS;

MICROWAVE SPECTROSCOPY; PHENOLS; QUANTUM CHEMISTRY; STEREOCHEMISTRY;

ROTATION;

CARBON; CARBON 13; PHENOL; PROPOFOL;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; ISOMERISM; SPECTROSCOPY;

ISOMERISM; MICROWAVES; PHENOLS; SPECTRUM ANALYSIS;

EID: 77957105622     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja104950w     Document Type: Article

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