DFT research on the dehydroxylation reaction of pyrophyllite 1. First-principle molecular dynamics simulations
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Date
2008Type
- Journal Article
ETH Bibliography
yes
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Publication status
publishedExternal links
Journal / series
The Journal of Physical Chemistry BVolume
Pages / Article No.
Publisher
American Chemical SocietyOrganisational unit
03575 - Parrinello, Michele (ehemalig) / Parrinello, Michele (former)
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ETH Bibliography
yes
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