The calculation of the normal coordinates of molecular crystals using pairwise potential functions
- 15 February 1972
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 13 (2), 136-139
- https://doi.org/10.1016/0009-2614(72)80061-7
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
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