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Sorption kinetics of benzene on a gallosilicate with MFI structure

✍ Scribed by André Micke; Martin Bülow

Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
896 KB
Volume
3
Category
Article
ISSN
0927-6513

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## Abstract The binding energies, geometries, and electronic structures of cationic ironbenzene and ironpyridine complexes have been studied by the two hybrid DFT‐HF approaches __m__PW1PW91 and B3LYP, as well as the AQCC and MR‐AQCC extension. The AQCC results confirm the experimental binding ene