Prediction of optical rotation using density functional theory: 6,8-Dioxabicyclo[3.2.1]octanes

Tetrahedron Asymmetry

Volumn 11, Issue 12, 2000, Pages 2443-2448

  Stephens, P J ^a   Devlin, F J ^a   Cheeseman, J R ^b   Frisch, M J ^b   Mennucci, B ^c   Tomasi, J ^c  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b Lorentzian Incorporated   (United States)

^c UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

6,8 DIOXABICYCLO[3.2.1]OCTANE; OCTANE; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CHIRALITY; CONFORMATION; CONTROLLED STUDY; DENSITY; EXPERIMENT; METHODOLOGY; MODEL; OPTICAL ROTATION; PREDICTION; PRIORITY JOURNAL; THEORY;

EID: 84962397796     PISSN: 09574166     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0957-4166(00)00178-6     Document Type: Article

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