Quantum Mechanical Calculation of Stability in 2-Formyl N-Methyl Pyridinium (Cation) Oxime (2-PAM+) Conformers

WALLY GIORDANO; JON R. HAMANN; JEROME J. HARKINS; JOYCE J. KAUFMAN

Article Information

vol. 3 no. 4 307-317

PubMed

6033630

Published By

American Society for Pharmacology and Experimental Therapeutics

Print ISSN

0026-895X

Online ISSN

1521-0111

History

Published online July 1, 1967.

Author Information

WALLY GIORDANO,
JON R. HAMANN,
JEROME J. HARKINS, and
JOYCE J. KAUFMAN

Medical Research Laboratory, USAEARL, Edgewood Arsenal, Maryland; Chemistry Department, New York University, Washington Square, New York, New York; Physics Department, Research Institute for Advanced Studies (RIAS), Martin Company, Baltimore, Maryland

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