Efficient model chemistries for peptides. I. General framework and a study of the heterolevel approximation in RHF and MP2 with pople split-valence basis sets

  1. Echenique, P.
  2. Alonso, J.L.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Argitalpen urtea: 2008

Alea: 29

Zenbakia: 9

Orrialdeak: 1408-1422

Mota: Artikulua

DOI: 10.1002/JCC.20900 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus