APA-Zitierstil (7. Ausg.)

Bandić, M. (1998). Ab-initio calculations of the optical absorption of metal clusters based on density functional theory ([Mikrofiche-Ausg.].).

Chicago-Zitierstil (17. Ausg.)

Bandić, Mario. Ab-initio Calculations of the Optical Absorption of Metal Clusters Based on Density Functional Theory. [Mikrofiche-Ausg.]. 1998.

MLA-Zitierstil (9. Ausg.)

Bandić, Mario. Ab-initio Calculations of the Optical Absorption of Metal Clusters Based on Density Functional Theory. [Mikrofiche-Ausg.]. 1998.