Ab-initio MO study of electronic substituent effects in nitriles

Article

Abstract: Ab-initio MO calculations using a 4-31G basis were performed for R-CNs with R = H, Cl, CCH, CN, NO,

Palabras claves:

Autores:

Gomperts R., Murgich J., Soscun H.J., Yosslen R. Aray

Fuentes:

scopus