Acetone, ab initio calculations

Tetrahedron

Volumn 28, Issue 8, 1972, Pages 2157-2161

  Allinger, N L ^a   M J Hickey, ^a  

^a UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012677244     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(01)93563-X     Document Type: Article

References (23)

1. Configuration and Conformation by NMR
2. Calculation of Energy Levels for Internal Torsion and Over-All Rotation. II. CH3CHO Type Molecules; Acetaldehyde Spectra
3. Conformational Analysis. XXXVIII. The Conformations of Cyclohexanone Rings
4. Electron Diffraction Studies of Formaldehyde, Acetaldehyde and Acetone
5. One-Electron Properties of Near-Hartree–Fock Wavefunctions. II. HCHO, CO
6. The Zero-point Average Structure of Acetone