The preferred conformation of 3-phenylsydnone, an E.H.T.-M.O. calculation
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference12 articles.
1. Les moments dipolaires de quelques composés semi-ioniques
2. The calculation of the electric dipole moments of some conjugated heterocyclic compounds
3. Molecular Orbital Calculations of the Electronic Structure of the Sydnones
4. 812. A simple MO–LCAO method for the calculation of charge distributions in saturated organic molecules
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