Molecular Mechanics Calculations on the C(sp3)-C(sp2) Rotation in the N-methyl-3,3-dimehtyl-2-phenyl-4-piperidone System

Molecular Mechanics Calculations on the C(sp³)-C(sp²) Rotation in the N-methyl-3,3-dimehtyl-2-phenyl-4-piperidone System

C. Jaime, M. Rubiralta, M. Feliz, E. Giralt

Research output: Contribution to journal › Article › Research

@article{3891307b908b49279af29165302a58a1,

title = "Molecular Mechanics Calculations on the C(sp3)-C(sp2) Rotation in the N-methyl-3,3-dimehtyl-2-phenyl-4-piperidone System",

author = "C. Jaime and M. Rubiralta and M. Feliz and E. Giralt",

year = "1986",

month = jan,

day = "1",

language = "English",

volume = "51",

pages = "3951--3955",

journal = "J. Org. Chem.",

issn = "0022-3263",

publisher = "American Chemical Society",

number = "0",

}