Quantum chemical calculations of P-31 NMR chemical shifts of P-donor ligands in platinum(II) complexes

JOURNAL OF MOLECULAR MODELING

Sojka, M; Necas, M; Tousek, J, 2019: Quantum chemical calculations of P-31 NMR chemical shifts of P-donor ligands in platinum(II) complexes. JOURNAL OF MOLECULAR MODELING 25(11), doi: 10.1007/s00894-019-4222-1

Research Groups:

• CF: X-ray Diffraction and Bio-SAXS Core Facility

CEITEC authors:

• Jaromír Toušek