The topology of the valence shall and the electric field gradient at the nitrogen nucleus in aziridines

Article

Abstract: The ab initio molecular charge density ρ(r) of substituted aziridines was calculated at the MP2 leve

Palabras claves:

Aziridines, Electric field gradient, Laplacian of the charge density, Molecular charge distribution

Autores:

Murgich J., Rodríguez J.A., Rosillo F., Yosslen R. Aray

Fuentes:

scopus