Molecular-orbital calculations on transi
✍
W.Th.A.M. Van Der Lugt
📂
Article
📅
1971
🏛
Elsevier Science
🌐
English
⚖ 391 KB
The results of some molecular-orbital caIculations on some transition-metal complexes according to a nove1 allvalence electron method are summarized. A comparison is made between the CalcuIated and experimental chargetransfer spectra. In addition, attention is drawn to the remarkable sequence of the