Conformal mechanics on rotating Bertotti–Robinson spacetime

Stereodynamics of triethylamine: Molecul

Stereodynamics of triethylamine: Molecular mechanics calculations on the direct rotational racemization of the C3-symmetric conformers

✍ Stephen H. Fleischman; Eugen E. Weltin; C. Hackett Bushweller 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 605 KB

The direct interconversion of the two Ca-symmetric enantiomeric conformations of triethylamine, via C -N bond rotation, has been studied by molecular mechanics (MM2) calculations. The M M 2 calculations have been used to characterize the minima (equilibrium geometries) and first-order saddle points