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Hydrogen bonding in aromatic polyamine 2-guanidinobenzimidazole: Study based on density functional theory calculations

✍ Scribed by Federico Bergero; Cecilia E. Silvana Alvaro; Norma Sbarbati Nudelman; Susana Ramos de Debiaggi


Book ID
108285906
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
385 KB
Volume
896
Category
Article
ISSN
0166-1280

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