FRANCISCO TORRENS ZARAGOZA-rekin lankidetzan egindako argitalpenak (2)

1998

  1. AMYR 2: A new version of a computer program for pair potential calculation of molecular associations

    Computer Physics Communications, Vol. 115, Núm. 1, pp. 87-89

1993

  1. Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene–benzene

    Journal of Computational Chemistry, Vol. 14, Núm. 6, pp. 647-654