Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional

Bibliographic Details
Main Authors: Demichelis, Raffaella, Noel, Y., D'Arco, P., Maschio, L., Orlando, R.
Format: Journal Article
Published: The Royal Society of Chemistry 2010
Online Access:http://hdl.handle.net/20.500.11937/40253
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author Demichelis, Raffaella
Noel, Y.
D'Arco, P.
Maschio, L.
Orlando, R.
author_facet Demichelis, Raffaella
Noel, Y.
D'Arco, P.
Maschio, L.
Orlando, R.
author_sort Demichelis, Raffaella
building Curtin Institutional Repository
collection Online Access
first_indexed 2025-11-14T09:02:20Z
format Journal Article
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institution Curtin University Malaysia
institution_category Local University
last_indexed 2025-11-14T09:02:20Z
publishDate 2010
publisher The Royal Society of Chemistry
recordtype eprints
repository_type Digital Repository
spelling curtin-20.500.11937-402532017-02-28T01:37:06Z Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional Demichelis, Raffaella Noel, Y. D'Arco, P. Maschio, L. Orlando, R. 2010 Journal Article http://hdl.handle.net/20.500.11937/40253 The Royal Society of Chemistry restricted
spellingShingle Demichelis, Raffaella
Noel, Y.
D'Arco, P.
Maschio, L.
Orlando, R.
Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional
title Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional
title_full Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional
title_fullStr Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional
title_full_unstemmed Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional
title_short Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional
title_sort structure and energetics of imogolite: a quantum mechanical ab initio study with b3lyp hybrid functional
url http://hdl.handle.net/20.500.11937/40253