Quantum mechanical calculation of stability in 2-formyl N-methyl pyridinium (cation) oxime (2-PAM+) conformers. [electronic resource]

By: Contributor(s): Producer: 19671007Description: 307-17 p. digitalISSN:
  • 0026-895X
Subject(s): In: Molecular pharmacology vol. 3
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Publication Type: Journal Article

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