APA (7th ed.) Citation

Gurskii, Z., & Krawczyk, J. (1999). How does one extract many-body interatomic potentials from ab-initio band structure calculations. Condensed Matter Physics.

Chicago Style (17th ed.) Citation

Gurskii, Z., and J. Krawczyk. "How Does One Extract Many-body Interatomic Potentials from Ab-initio Band Structure Calculations." Condensed Matter Physics 1999.

MLA (8th ed.) Citation

Gurskii, Z., and J. Krawczyk. "How Does One Extract Many-body Interatomic Potentials from Ab-initio Band Structure Calculations." Condensed Matter Physics, 1999.

Warning: These citations may not always be 100% accurate.