Gurskii, Z., & Krawczyk, J. (1999). How does one extract many-body interatomic potentials from ab-initio band structure calculations. Condensed Matter Physics.
Chicago-Zitierstil (17. Ausg.)Gurskii, Z., und J. Krawczyk. "How Does One Extract Many-body Interatomic Potentials from Ab-initio Band Structure Calculations." Condensed Matter Physics 1999.
MLA-Zitierstil (8. Ausg.)Gurskii, Z., und J. Krawczyk. "How Does One Extract Many-body Interatomic Potentials from Ab-initio Band Structure Calculations." Condensed Matter Physics, 1999.
Achtung: Diese Zitate sind unter Umständen nicht zu 100% korrekt.