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Interaction energies in non-covalently bound intermolecular complexes derived using the subsystem formulation of density functional theory

✍ Scribed by Marcin Dułak; Tomasz A. Wesołowski


Publisher
Springer-Verlag
Year
2007
Tongue
English
Weight
216 KB
Volume
13
Category
Article
ISSN
1610-2940

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