An algorithm for 3D numerical integration that scales linearly with the size of the molecule

  1. Pérez-Jorda, JosM.
  2. Yang, W.
Aldizkaria:
Chemical Physics Letters

ISSN: 0009-2614

Argitalpen urtea: 1995

Alea: 241

Zenbakia: 4

Orrialdeak: 469-476

Mota: Artikulua

DOI: 10.1016/0009-2614(95)00665-Q GOOGLE SCHOLAR