Difficulties of density functional theory in predicting the torsional potential of 2,2′-bithiophene

  1. Viruela, P.M.
  2. Viruela, R.
  3. Orti, E.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 0020-7608

Argitalpen urtea: 1998

Alea: 70

Zenbakia: 2

Orrialdeak: 303-312

Mota: Artikulua

DOI: 10.1002/(SICI)1097-461X(1998)70:2<303::AID-QUA6>3.0.CO;2-Y GOOGLE SCHOLAR
Datuen iturria: Scopus