Calculation of molecular polarizabilities for large systems within the random phase approximation
- 11 September 1987
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 139 (6) , 563-570
- https://doi.org/10.1016/0009-2614(87)87343-8
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
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