The prediction of Raman spectra by density functional theory. Preliminary findings
- 1 December 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 247 (1-2), 120-125
- https://doi.org/10.1016/0009-2614(95)01186-9
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
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