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On the potential application of DFT methods in predicting the interaction-induced electric properties of molecular complexes. Molecular H-bonded chains as a case of study

✍ Scribed by Agnieszka Zawada, Anna Kaczmarek-Kędziera, Wojciech Bartkowiak


Book ID
113053387
Publisher
Springer-Verlag
Year
2011
Tongue
English
Weight
417 KB
Volume
18
Category
Article
ISSN
1610-2940

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