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Application of the density functional theory derived orbital-free embedding potential to calculate the splitting energies of lanthanide cations in chloroelpasolite crystals
Mohamed Zbiri, Mihail Atanasov, Claude Daul, Juan Maria Garcia-Lastra, Tomasz A. WesolowskiVolume:
397
Year:
2004
Language:
english
Pages:
6
DOI:
10.1016/j.cplett.2004.09.010
File:
PDF, 338 KB
english, 2004