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Density functional theory study of intermolecular interactions of cyclic tetrazole dimers

✍ Scribed by Alireza Najafi Chermahini; Aseyeh Ghaedi; Abbas Teimouri; Fariborz Momenbeik; Hossein A. Dabbagh


Book ID
108285871
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
257 KB
Volume
867
Category
Article
ISSN
0166-1280

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