S. Cadars

发表

Detection and use of small J couplings in solid state NMR experiments

M. Deschamps, F. Fayon, D. Massiot, 2010 .

Structure and Dynamics of Nonionic Surfactant Aggregates in Layered Materials.

R. Guégan, M. Ogawa, E. Véron, 2017, Langmuir : the ACS journal of surfaces and colloids.

Crystal structure and chemical bonding in the mixed anion compound BaSF.

J. Mevellec, L. Cario, B. Corraze, 2017, Dalton transactions.

Unexplored reactivity of (Sn)2- oligomers with transition metals in low-temperature solid-state reactions.

S. Sasaki, L. Cario, B. Corraze, 2019, Chemical communications.

Molecular optimization of multiply-functionalized mesoporous films with ion conduction properties.

Y. Ein‐Eli, Donghun Kim, J. Epping, 2011, Journal of the American Chemical Society.

Probing local structures of siliceous zeolite frameworks by solid-state NMR and first-principles calculations of 29Si-O-29Si scalar couplings.

D. Brouwer, B. Chmelka, S. Cadars, 2009, Physical chemistry chemical physics : PCCP.

A general protocol for determining the structures of molecularly ordered but noncrystalline silicate frameworks.

O. Terasaki, J. Eckert, D. Brouwer, 2013, Journal of the American Chemical Society.

Zachariah J. Berkson, B. Chmelka, J. Yesinowski, 2017 .

Modeling short-range substitution order and disorder in crystals: Application to the Ga/Si distribution in a natrolite zeolite.

S. Hong, Jiho Shin, A. Vicente, 2017, Solid state nuclear magnetic resonance.

NMR crystallography of oxybuprocaine hydrochloride, Modification II degrees.

J. Yates, C. Pickard, R. K. Jetti, 2007, Physical chemistry chemical physics : PCCP.

A Topochemical Approach to Synthesize Layered Materials Based on the Redox Reactivity of Anionic Chalcogen Dimers

J. Mevellec, S. Sasaki, L. Cario, 2018, Angewandte Chemie.

A Topochemical Approach to Synthesize Layered Materials Based on the Redox Reactivity of Anionic Chalcogen Dimers.

J. Mevellec, S. Sasaki, L. Cario, 2018, Angewandte Chemie.

Local structures of polar wurtzites Zn1-xMgxO studied by Raman and 67Zn/25Mg NMR spectroscopies and by total neutron scattering

Young-Il Kim, R. Seshadri, B. Chmelka, 2008, 0808.0492.

Solid-state NMR of a paramagnetic DIAD-FeII catalyst: sensitivity, resolution enhancement, and structure-based assignments.

E. Oldfield, C. Copéret, A. Lesage, 2006, Journal of the American Chemical Society.

Identification and Quantification of Defects in the Cation Ordering in Mg/Al Layered Double Hydroxides

Michaël Deschamps, Dominique Massiot, Jonathan R. Yates, 2011 .

Effects of the orientation of the 23Na-29Si dipolar vector on the dipolar mediated heteronuclear solid state NMR correlation spectrum of crystalline sodium silicates.

M. Deschamps, D. Massiot, E. Véron, 2012, Solid state nuclear magnetic resonance.

The refocused INADEQUATE MAS NMR experiment in multiple spin-systems: interpreting observed correlation peaks and optimising lineshapes.

A. Lesage, L. Duma, L. Emsley, 2007, Journal of magnetic resonance.

NMR measurements of scalar-coupling distributions in disordered solids.

A. Lesage, L. Heux, M. Trierweiler, 2007, Physical chemistry chemical physics : PCCP.

A solid-state NMR study of C(70): a model molecule for amorphous carbons.

M. Deschamps, F. Béguin, E. Raymundo-Piñero, 2012, Solid state nuclear magnetic resonance.

Assigning carbon-13 NMR spectra to crystal structures by the INADEQUATE pulse sequence and first principles computation: a case study of two forms of testosterone.

C. Pickard, R. Harris, L. Emsley, 2006, Physical chemistry chemical physics : PCCP.

Local environments of boron heteroatoms in non-crystalline layered borosilicates.

Dominique Massiot, Ming-Feng Hsieh, Sylvian Cadars, 2015, Physical chemistry chemical physics : PCCP.

Topological, geometric, and chemical order in materials: insights from solid-state NMR.

Mathieu Allix, Michaël Deschamps, Dominique Massiot, 2013, Accounts of chemical research.

1H and 19F ultra-fast MAS double-quantum single-quantum NMR correlation experiments using three-spin terms of the dipolar homonuclear Hamiltonian.

Michaël Deschamps, Dominique Massiot, Sylvian Cadars, 2011, Physical chemistry chemical physics : PCCP.

Synthesis and structure determination of CaSi(1/3)B(2/3)O(8/3): a new calcium borosilicate.

Mathieu Allix, Guy Matzen, Dominique Massiot, 2013, Inorganic chemistry.

New Insights into the Molecular Structures, Compositions, and Cation Distributions in Synthetic and Natural Montmorillonite Clays

Dominique Massiot, Xavier Bourrat, Sylvian Cadars, 2012 .

Intercalation and structural aspects of macroRAFT agents into MgAl layered double hydroxides

F. Leroux, C. Taviot‐Gueho, V. Prevot, 2016, Beilstein journal of nanotechnology.

Atomic positional versus electronic order in semiconducting ZnSe nanoparticles.

S. Acharya, J. Epping, B. Chmelka, 2009, Physical review letters.

29Si NMR and SAXS investigation of the hybrid organic-inorganic glasses obtained by consolidation of the melting gels.

L. Klein, M. Aparicio, J. Mosa, 2017, Dalton transactions.

Long- and Short-Range Constraints for the Structure Determination of Layered Silicates with Stacking Disorder

M. Suchomel, M. Garaga, D. Brouwer, 2014 .

Chemical shift correlations in disordered solids.

A. Lesage, L. Emsley, S. Cadars, 2005, Journal of the American Chemical Society.

Supercell program: a combinatorial structure-generation approach for the local-level modeling of atomic substitutions and partial occupancies in crystals

Kirill Okhotnikov, Thibault Charpentier, Sylvian Cadars, 2016, Journal of Cheminformatics.

Dynamics and disorder in surfactant-templated silicate layers studied by solid-state NMR dephasing times and correlated line shapes

J. Epping, N. Hedin, A. Lesage, 2008 .

High-resolution solid-state 13C NMR study of per(3,6-anhydro)-α-cyclodextrin based polymers and of their chromium complexes

G. Gerbaud, M. Bardet, M. Foray, 2005 .

Study of NaF–AlF3 Melts by Coupling Molecular Dynamics, Density Functional Theory, and NMR Measurements

M. Salanne, C. Bessada, S. Cadars, 2017 .

Characterizing slight structural disorder in solids by combined solid-state NMR and first principles calculations.

P. Sautet, C. Pickard, A. Lesage, 2009, The journal of physical chemistry. A.

Structure of amorphous TeO2 revisited: A hybrid functional ab initio molecular dynamics study

A. Bouzid, S. Cadars, P. Thomas, 2022, Physical Review B.

Structure determination of a partially ordered layered silicate material with an NMR crystallography approach.

D. Brouwer, S. Cadars, Kathryn Hotke, 2017, Acta crystallographica. Section C, Structural chemistry.