@article{article, title  = {{Application of density functional theory to calculation of in-crystal anionic polarizability}},

 url = {{}},

 year = {{1999}},

 month = {{1}},

 author = {{Domene C and Fowler PW and Jemmer P and Madden P}},

 volume = {{299}},

 journal = {{CHEM PHYS LETT}},

 issue = {{1}},

 pages = {{51-56}},

 note = {{Accessed on 2024/12/22}}}