S. ERKOC, "STRUCTURAL STABILITY AND ENERGETICS OF C, SI, AND GE MICROCLUSTERS - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION," ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.19, pp.423-425, 1991
ERKOC, S. 1991. STRUCTURAL STABILITY AND ENERGETICS OF C, SI, AND GE MICROCLUSTERS - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.19 , 423-425.
ERKOC, S., (1991). STRUCTURAL STABILITY AND ENERGETICS OF C, SI, AND GE MICROCLUSTERS - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.19, 423-425.
ERKOC, ŞAKİR. "STRUCTURAL STABILITY AND ENERGETICS OF C, SI, AND GE MICROCLUSTERS - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION," ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.19, 423-425, 1991
ERKOC, ŞAKİR. "STRUCTURAL STABILITY AND ENERGETICS OF C, SI, AND GE MICROCLUSTERS - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION." ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.19, pp.423-425, 1991
ERKOC, S. (1991) . "STRUCTURAL STABILITY AND ENERGETICS OF C, SI, AND GE MICROCLUSTERS - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION." ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.19, pp.423-425.
@article{article, author={ŞAKİR ERKOÇ}, title={STRUCTURAL STABILITY AND ENERGETICS OF C, SI, AND GE MICROCLUSTERS - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION}, journal={ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS}, year=1991, pages={423-425} }