First-principle density-functional calculation of the Raman spectra of BEDT-TTF
J. Phys. IV France, 114 (2004) 293-295
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Understanding electron-molecular vibrational coupling in organic molecular solids: Experimental evidence for strong coupling of the890−cm−1mode in ET-based materials
J. L. Musfeldt, R. Świetlik, I. Olejniczak, J. E. Eldridge and U. GeiserPhysical Review B 72 (1) (2005)
https://doi.org/10.1103/PhysRevB.72.014516