M. Perrin

发表

Active site configurations within the NO decomposition catalyst,Cu-ZSM-5; the role of framework aluminium

J. Gale, C. Catlow, P. Nortier, 1997 .

Computer modelling of V2O5: surface structures, crystal morphology and ethene sorption

A. Rohl, C. Catlow, J. Harding, 1996 .

Computer simulation study of the defect chemistry of rutile TiO2

C. Catlow, P. Nortier, D. Sayle, 1995 .

Sorption of ethene and ethane on the V2O5(001)/TiO2(001) anatase interface

C. Catlow, P. Nortier, D. Sayle, 1996 .

Computer modeling of the V2O5/TiO2 Interface

C. Catlow, P. Nortier, D. Sayle, 1996 .

A refined model for the active site within the NO decomposition catalyst, Cu-ZSM-5

P. Nortier, D. Sayle, C. Richard, 1998 .

Computer Modeling of the Active-Site Configurations within the NO Decomposition Catalyst Cu-ZSM-5

J. Gale, C. Catlow, P. Nortier, 1997 .

Simulation study of copper(I) and copper(II) species in ZSM-5 zeolite

C. Catlow, P. Nortier, D. Sayle, 1995 .

Dinitrogen Fixation: Rationalizing Strategies Utilizing Molecular Complexes

V. Mougel, Subal Dey, M. Perrin, 2020, Chemistry.

Docetaxel (Taxotere® Trihydrate) Forms: Crystal Structure Determination from XRPD & XRSCD Data

C. Daiguebonne, O. Guillou, L. Zaske, 2004 .