ChemInform Abstract: THE ELECTRONIC STRUCTURE AND THE NATURE OF CHEMICAL BOND OF CRYSTALLINE LITHIUM SILICIDE (LI12SI7). A SEMIEMPIRICAL CRYSTAL ORBITAL (CO) APPROACH BASED ON THE SELF‐CONSISTENT‐FIELD (SCF) APPROXIMATION IN THE HARTREE‐FOCK (HF) SCHEME APPLIED TO ONE‐DIMENSIONAL (1D) SUBUNITS OF THE LI12SI7 SOLID | Publicación