作者: Andrew D. Liehr , C. J. Ballhausen
关键词: Atomic electron transition 、 Absorption (electromagnetic radiation) 、 Atomic physics 、 Intensity (heat transfer) 、 Materials science
摘要: A method for calculating the intensity of ${d}^{n}$ electronic transitions in inorganic complexes is developed and subsequently applied to computation visible absorption bands Ti(III) Cu(II) complexes. The observed calculated oscillator strengths are good agreement.