Citation: T. Grabo et Eku. Gross, THE OPTIMIZED EFFECTIVE POTENTIAL METHOD OF DENSITY-FUNCTIONAL THEORY- APPLICATIONS TO ATOMIC AND MOLECULAR-SYSTEMS, International journal of quantum chemistry, 64(1), 1997, pp. 95-110
Citation: T. Grabo et Eku. Gross, DENSITY-FUNCTIONAL THEORY USING AN OPTIMIZED EXCHANGE-CORRELATION POTENTIAL (VOL 240, PG 141, 1995), Chemical physics letters, 241(5-6), 1995, pp. 635-635
Citation: T. Grabo et Eku. Gross, DENSITY-FUNCTIONAL THEORY USING AN OPTIMIZED EXCHANGE-CORRELATION POTENTIAL, Chemical physics letters, 240(1-3), 1995, pp. 141-150