An Ab Initio Molecular Orbital Theory and Density Functional Theory (DFT) Study of Conformers and Rotamers of 4-Substituted (Methyl, Hydroxymethyl, Methanoyl, Ethanoyl, Cyano, Fluoro, Chloro, Bromo, Acetoxy) Tetrahydro-2H-thiopyran-1,1-dioxides
Titel:
An Ab Initio Molecular Orbital Theory and Density Functional Theory (DFT) Study of Conformers and Rotamers of 4-Substituted (Methyl, Hydroxymethyl, Methanoyl, Ethanoyl, Cyano, Fluoro, Chloro, Bromo, Acetoxy) Tetrahydro-2H-thiopyran-1,1-dioxides
Auteur:
Freeman, Fillmore Gomarooni, Faranak Hehre, Warren J.
Verschenen in:
Structural chemistry
Paginering:
Jaargang 13 (2002) nr. 2 pagina's 115-131
Jaar:
2002
Inhoud:
Uitgever:
Kluwer Academic Publishers-Plenum Publishers, New York