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

  1. Rubio, M.
  2. Torrens, F.
  3. Sánchez‐Marín, J.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 1096-987X 0192-8651

Argitalpen urtea: 1993

Alea: 14

Zenbakia: 6

Orrialdeak: 647-654

Mota: Artikulua

DOI: 10.1002/JCC.540140604 GOOGLE SCHOLAR