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  - 2024/12/26

ER  -