Multilevel and density functional electronic structure calculations of proton affinities and gas-phase basicities involved in biological phosphoryl transfer

  1. Range, K.
  2. López, C.S.
  3. Moser, A.
  4. York, D.M.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1089-5639

Argitalpen urtea: 2006

Alea: 110

Zenbakia: 2

Orrialdeak: 791-797

Mota: Artikulua

DOI: 10.1021/JP054360Q GOOGLE SCHOLAR
Datuen iturria: Scopus