Exchange–correlation energy in the orbital occupancy method: electronic structure of organic molecules
Oszwaldowski, R, Vázquez, H, Pou, P, Ortega, J, Pérez, R, Flores, FVolume:
15
Language:
english
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/0953-8984/15/38/006
Date:
October, 2003
File:
PDF, 277 KB
english, 2003