Giordano_1967_Mol.Pharmacol_3_307

Reference

Title : Quantum mechanical calculation of stability in 2-formyl N-methyl pyridinium (cation) oxime (2-PAM+) conformers -

Author(s) : Giordano W , Hamann JR , Harkins JJ , Kaufman JJ

Ref : Molecular Pharmacology , 3 :307 , 1967

PubMedID: 6033630

Related information

Citations formats

Giordano W, Hamann JR, Harkins JJ, Kaufman JJ (1967)
Quantum mechanical calculation of stability in 2-formyl N-methyl pyridinium (cation) oxime (2-PAM+) conformers
Molecular Pharmacology 3 :307

Giordano W, Hamann JR, Harkins JJ, Kaufman JJ (1967)
Molecular Pharmacology 3 :307