interaction between nay zeolite and boric acid: a preliminary computational study

نویسندگان

mojgan zendehdel

m solimannejad

چکیده

a computational study of the electronic structure and stability of complexes formed between zeolite y and boric acid was carried out at the hf and b3lyp levels using 6-31g* basis set. five structures located as local minimum in pes of complex (structures d, e, f, g, and h). the most stable structure is formed due to hydrogen bonding between two hydroxyl of boric acid and both oxygen of alo2 in zeolite (structure e).

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Interaction between NaY Zeolite and boric Acid: a preliminary computational study

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عنوان ژورنال:
chemistry of solid materials

ناشر: university of guilan

ISSN

دوره 1

شماره 2 2013

کلمات کلیدی

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