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

  1. Pedro Gili Trujillo
  2. Pedro Francisco Martín Zarza
  3. Eduardo Medina de la Rosa
Revista de la Academia Canaria de Ciencias: = Folia Canariensis Academiae Scientiarum

ISSN: 1130-4723

Year of publication: 1991

Volume: 3

Issue: 3

Pages: 9-18

Type: Article


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.