论文信息 - Cluster Ab Initio Calculations of the Shape of Local Potential Well and of Positions for Oxygen Atoms in PCN (C=Cd) - 字舞流文

Cluster Ab Initio Calculations of the Shape of Local Potential Well and of Positions for Oxygen Atoms in PCN (C=Cd)

F. Karadağ | A. Mamedov | S. Güngör | S. Palaz | O. E. Kvyatkovskii | O. Kvyatkovskii | S. Palaz | A. Mamedov