The relative energies and dipolar properties of two conformers of 2,2V-bipyridine (1) were calculated using AM1 and ab initio methods. Dipole moments of 1 and pyridine in many organic solvents were determined. On this basis, the Gibbs energy DG (s) for the conformational s-transWs-cis equilibrium of
β¦ LIBER β¦
Probing the influence of solvent effects on the conformational behavior of 1,4-diazacyclohexane systems
β Scribed by Anik Sen; Ajeet Singh; Bishwajit Ganguly
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 786 KB
- Volume
- 984
- Category
- Article
- ISSN
- 0022-2860
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