UID:
edocfu_9959145972302883
Format:
1 electronic resource (215 p. p.)
ISBN:
1000048734
Content:
This book reports on the derivation, implementation and application of two-component methods in the framework of time-dependent density functional theory. These methods allow the calculation of electronic transitions as well as the calculation of the correlation contribution to the electronic ground-state energy (RPA) and to the orbital energies (GW) including spin-orbit coupling. The focus of the applications is put on organic light-emitting diodes and clusters of heavy metals.
Note:
German
Additional Edition:
ISBN 3-7315-0428-6
Language:
German
