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DFT calculation of α-cyclodextrin dimers. contribution of hydrogen bonds to the energy of formation

✍ Scribed by V. Yu. Rudyak; V. G. Avakyan; V. B. Nazarov; N. I. Voronezheva


Book ID
106520211
Publisher
Springer
Year
2006
Tongue
English
Weight
564 KB
Volume
55
Category
Article
ISSN
1573-9171

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