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Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes
Hallmen, Philipp P., Werner, Hans-Joachim, Kats, Daniel, Lenz, Samuel, Rauhut, Guntram, Stoll, Hermann, van Slageren, JorisYear:
2019
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C9CP00785G
File:
PDF, 716 KB
english, 2019