Abstract

A method for calculating the intensity of ${d}^{n}$ electronic transitions in inorganic complexes is developed and subsequently applied to the computation of the intensity of the visible absorption bands of Ti(III) and Cu(II) complexes. The observed and calculated oscillator strengths are in good agreement.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call