Resumen de Cálculo de constantes de fuerza de moléculas poliatómicas a partir del espectro vibracional

Pedro Gili Trujillo, Pedro Francisco Martín Zarza, Eduardo Medina de la Rosa

• Force constants of polyatomic molecules are calculated using the generalized valence force field (GVFF) method. The values obtained are compared with that of the bibliography. The relation between force constants and chemical bond is disscused.