TY - JOUR T1 - Application of density functional theory to calculation of in-crystal anionic polarizability JO - CHEM PHYS LETT PY - 1999/01/01 AU - Domene C AU - Fowler PW AU - Jemmer P AU - Madden P ED - VL - 299 IS - 1 SP - 51 EP - 56 Y2 - 2025/07/09 ER -