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

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

ISSN: 1130-4723

Argitalpen urtea: 1991

Alea: 3

Zenbakia: 3

Orrialdeak: 9-18

Mota: Artikulua

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Beste argitalpen batzuk: Revista de la Academia Canaria de Ciencias: = Folia Canariensis Academiae Scientiarum

Laburpena

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.

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