@inbook{ced4322e9aee48dbb84f8a94a6c23c07,
title = "Luminescence Wavelengths and Energy Level Structure of Dinuclear Copper Complexes and Related Metal Complexes",
abstract = "Electronic structures and the energy level diagrams of dinuclear copper halide complexes exhibiting luminescence ranging from blue to red have been calculated by means of a discrete variational (DV)-Xα molecular orbital method. We confirmed that the wavelength of the experimental luminescence could be reproduced by comparing the electronic states of the ground state in relation to the luminescence caused by electron transfer between the excited and the ground states. The observed luminescence wavelength is related to the excitation energy from the occupied copper 3d to the unoccupied ligand molecular orbitals. This relationship can also be reproduced in the cases of other related metal complexes.",
keywords = "Dinuclear Copper, Fermi Energy Level, Ligand Charge Transfer, Molecular Orbital Calculation, Ultraviolet Lamp",
author = "T. Ishii and M. Kenmotsu and K. Tsuge and G. Sakane and Y. Sasaki and M. Yamashita and Breedlove, {B. K.}",
note = "Publisher Copyright: {\textcopyright} 2012, Springer Science+Business Media Dordrecht.",
year = "2012",
doi = "10.1007/978-94-007-5297-9_20",
language = "英語",
series = "Progress in Theoretical Chemistry and Physics",
publisher = "Springer Nature",
pages = "377--392",
booktitle = "Progress in Theoretical Chemistry and Physics",
address = "米国",
}