Gurskii, Z., & Krawczyk, J. (1999). How does one extract many-body interatomic potentials from ab-initio band structure calculations. Інститут фізики конденсованих систем НАН України.
Chicago Style (17th ed.) CitationGurskii, Z., and J. Krawczyk. How Does One Extract Many-body Interatomic Potentials from Ab-initio Band Structure Calculations. Інститут фізики конденсованих систем НАН України, 1999.
MLA (8th ed.) CitationGurskii, Z., and J. Krawczyk. How Does One Extract Many-body Interatomic Potentials from Ab-initio Band Structure Calculations. Інститут фізики конденсованих систем НАН України, 1999.
Warning: These citations may not always be 100% accurate.