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The influence of the geometric parameters on the electronic properties of faujasite cluster models as derived from density functional theory and Hartree Fock–self consistent field methods

✍ Scribed by S Krishnamurty; S Pal; R Vetrivel; A.K Chandra; A Goursot; F Fajula


Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
188 KB
Volume
129
Category
Article
ISSN
1381-1169

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