D. Cavagnat

发表

Lithium Ion Conducting Boron-Oxynitride Amorphous Thin Films: Synthesis and Molecular Structure by Infrared Spectroscopy and Density Functional Theory Modeling

P. Johansson, P. Vinatier, A. Matic, 2013 .

CH-stretching overtone spectra of a fast rotating methyl group. I. Toluene C6D5CH3

D. Cavagnat, L. Lespade, 2001 .

Influence of Hydroxyl Group on IR Transparency of Tellurite‐Based Glasses

J. D. Musgraves, M. Dussauze, D. Cavagnat, 2014 .

Raman optical activity of enantiopure cryptophanes.

Thierry Buffeteau, Nicolas Vanthuyne, Dominique Cavagnat, 2014, The journal of physical chemistry. B.

Raman microspectrometry as a new approach to the investigation of molecular recognition in solids: Chloroform-cryptophane complexes

J. Dutasta, D. Cavagnat, M. Perrin, 2004 .

Vibrational circular dichroism study of optically pure cryptophane-A.

J. Dutasta, D. Cavagnat, T. Buffeteau, 2006, Journal of the American Chemical Society.

Synthesis and chiroptical properties of cryptophanes having C1-symmetry.

D. Cavagnat, T. Buffeteau, T. Brotin, 2008, The Journal of organic chemistry.

Induced chiroptical changes of a water-soluble cryptophane by encapsulation of guest molecules and counterion effects.

D. Cavagnat, T. Buffeteau, Aude Bouchet, 2010, Chemistry.

Influence of the chemical structure of water-soluble cryptophanes on their overall chiroptical and binding properties.

D. Cavagnat, T. Buffeteau, M. Linares, 2011, The Journal of organic chemistry.

Conformational effects induced by guest encapsulation in an enantiopure water-soluble cryptophane.

H. Ågren, D. Cavagnat, T. Buffeteau, 2011, The Journal of organic chemistry.

Enantioselective complexation of chiral propylene oxide by an enantiopure water-soluble cryptophane.

H. Ågren, D. Cavagnat, T. Buffeteau, 2011, The Journal of organic chemistry.

Synthesis of highly substituted cryptophane derivatives.

D. Cavagnat, T. Buffeteau, E. Jeanneau, 2013, The Journal of organic chemistry.

Influence of the cavity size of water-soluble cryptophanes on their binding properties for cesium and thallium cations.

D. Cavagnat, T. Buffeteau, T. Brotin, 2013, The journal of physical chemistry. B.

INTERNAL DYNAMICS CONTRIBUTIONS TO THE CH STRETCHING OVERTONE SPECTRA OF GASEOUS MONOHYDROGENATED NITROMETHANE NO2CHD2

D. Cavagnat, L. Lespade, C. Lapouge, 1995 .

Theoretical and spectroscopic study of asymmetric methyl rotor dynamics in gaseous partially deuterated nitromethanes

D. Cavagnat, D. Gorse, C. Lapouge, 1993 .

Neutron scattering study of the proton dynamics in aqueous solutions of sulphuric acid and caesium sulphate

D. Cavagnat, J. Lassègues, 1989 .

Neutron scattering study of the proton dynamics in acidic solutions

D. Cavagnat, J. Lassègues, 1991 .

Chiroptical properties of nona- and dodecamethoxy cryptophanes.

D. Cavagnat, T. Buffeteau, N. Vanthuyne, 2014, The Journal of organic chemistry.

Hydronium dynamics in the perchloric acid clathrate hydrate

D. Cavagnat, J. Lassègues, J. Grondin, 2013 .

Enantiopure dendritic polyoxometalates: chirality transfer from dendritic wedges to a POM cluster for asymmetric sulfide oxidation.

N. McClenaghan, D. Cavagnat, T. Buffeteau, 2009, Chemistry.

Unambiguous Determination of the Absolute Configuration of Dimeric Stilbene Glucosides from the Rhizomes of Gnetum africanum.

D. Cavagnat, T. Buffeteau, J. Mérillon, 2014, Journal of natural products.

Revisited vibrational assignments of imidazolium‐based ionic liquids

P. Johansson, D. Cavagnat, T. Buffeteau, 2011 .

Optically Active Tripodal Dendritic Polyoxometalates: Synthesis, Characterization and Their Use in Asymmetric Sulfide Oxidation with Hydrogen Peroxide

N. McClenaghan, D. Cavagnat, T. Buffeteau, 2011 .

Internal dynamics contributions to the CH stretching overtone spectra of gaseous nitromethane NO2CH3

D. Cavagnat, L. Lespade, 1997 .

A concise organocatalytic and enantioselective synthesis of isotetronic acids.

J. Vincent, D. Cavagnat, Y. Landais, 2007, Chemical communications.

Experimental and theoretical study of the vibrational spectra of oligoureas: helical versus β-sheet-type secondary structures.

D. Cavagnat, B. Desbat, G. Guichard, 2011, The journal of physical chemistry. B.

Organocatalyzed aldol reaction between pyridine-2-carbaldehydes and α-ketoacids: a straightforward route towards indolizidines and isotetronic acids.

Damien Jardel, J. Vincent, D. Cavagnat, 2013, Chemistry.

CH bond stretching jet-cooled spectra of cyclohexene: Paper II

D. Cavagnat, P. Asselin, L. Lespade, 2008 .

Asymmetric hydroxylative phenol dearomatization through in situ generation of iodanes from chiral iodoarenes and m-CPBA.

D. Cavagnat, T. Buffeteau, S. Quideau, 2009, Angewandte Chemie.

Synthetic studies toward C-glucosidic ellagitannins: a biomimetic total synthesis of 5-O-desgalloylepipunicacortein A.

D. Cavagnat, T. Buffeteau, S. Manfredini, 2012, Chemistry.

C3-symmetrical self-assembled structures investigated by vibrational circular dichroism.

E. W. Meijer, Maarten M. J. Smulders, A. Schenning, 2008, Chirality.

Conformational equilibria of bridled chiroporphyrins in solution investigated by vibrational circular dichroism.

D. Cavagnat, T. Buffeteau, J. Marchon, 2013, Chirality.

Formation of a hydrogen-bonded barbiturate [2]-rotaxane.

N. McClenaghan, D. Cavagnat, T. Buffeteau, 2014, Organic letters.

Molecular and supramolecular chirality in gemini-tartrate amphiphiles studied by electronic and vibrational circular dichroisms.

Damien L. Berthier, D. Cavagnat, T. Buffeteau, 2009, Chirality.

Helix-forming propensity of aliphatic urea oligomers incorporating noncanonical residue substitution patterns.

M. Laguerre, D. Cavagnat, B. Desbat, 2013, Journal of the American Chemical Society.

The meso Helix: Symmetry and Symmetry-Breaking in Dynamic Oligourea Foldamers with Reversible Hydrogen-Bond Polarity.

D. Cavagnat, G. Guichard, J. Raftery, 2016, Angewandte Chemie.

Vibrational absorption and circular dichroism studies of (-)-camphanic acid.

D. Cavagnat, T. Buffeteau, Aude Bouchet, 2007, The journal of physical chemistry. A.

Reversible control over molecular recognition in surface-bound photoswitchable hydrogen-bonding receptors: towards read-write-erase molecular printboards.

D. Bassani, D. Cavagnat, T. Buffeteau, 2013, Chemistry.

Water-soluble molecular capsule for the complexation of cesium and thallium cations.

D. Cavagnat, T. Buffeteau, R. Montserret, 2012, The journal of physical chemistry. B.

High affinity of water-soluble cryptophanes for cesium cations.

D. Cavagnat, T. Buffeteau, M. Linares, 2012, The Journal of organic chemistry.

New interpretation of the CH stretching vibrations in imidazolium-based ionic liquids.

P. Johansson, D. Cavagnat, J. Lassègues, 2009, The journal of physical chemistry. A.

Large intramolecular energy flow in vibrational overtone spectra of cyclohexene-3,3,6,6-d4

D. Cavagnat, S. Abbate, L. Lespade, 1993 .

Methyl internal rotation in the α‐, β‐ and γ‐picolines‐CHD2 in the gas phase

D. Cavagnat, M. Lautie, 1990 .

Huge electro-/photo-/acidoinduced second-order nonlinear contrasts from multiaddressable indolinooxazolodine.

J. Pozzo, D. Cavagnat, T. Buffeteau, 2015, The journal of physical chemistry. B.

Methyl rotational potentials and transferable pair potentials in toluene

W. David, D. Cavagnat, R. Ibberson, 1993 .

Effect of isotopic dilution in the methyl tunnelling spectra of molecular crystals

A. Magerl, D. Cavagnat, S. Trevino, 1989 .

Methyl group reorientation in molecular crystals : present knowledge and prospective

D. Cavagnat, 1985 .

Neutron inelastic scattering of the methyl torsional mode in hydrogenated and deuterated 4-methylpyridine crystals at 5 K

D. Cavagnat, F. Fillaux, N. L. Calvé, 1988 .

Methyl tunnelling in α-crystallised toluene by inelastic neutron scattering: temperature and pressure effects

A. Magerl, D. Cavagnat, S. Clough, 1986 .

Methyl group rotation in solid nitromethane: theoretical calculations of the potential

D. Cavagnat, M. Pesquer, 1986 .

Neutron and Raman scattering studies of the methyl dynamics in solid toluene and nitromethane

D. Cavagnat, J. Suck, J. Lassègues, 1984 .

Methyl internal rotation in partially deuterated molecular solids: The NO2CHD2 and NO2CH2D systems

D. Cavagnat, H. Brom, P. R. Nugteren, 1987 .

Fast hopping of deuterated methyl groups

F. Zelaya, D. Cavagnat, S. Clough, 1985 .

Inelastic Neutron Scattering Study of Methyl Tunnelling in α-Crystallised Toluene

A. Magerl, D. Cavagnat, S. Clough, 1987 .

Proton dynamics in the perchloric acid clathrate hydrate HClO4.5.5H2O.

F. Stallmach, D. Cavagnat, Miguel A González, 2004, The Journal of chemical physics.

Spectroscopic study of fast conformational dynamics in perdeuteriated cyclopentene and its monohydrogenated [3-1H1] and [4-1H1] derivatives

D. Cavagnat, L. Lespade, S. Rodin, 1992 .

A Raman study of several isotopic derivatives of cyclopentene in condensed states

D. Cavagnat, R. Cavagnat, J. Cornut, 1992 .

Reply to the “Comment on ‘New interpretation of the CH stretching vibrations in imidazolium-based ionic liquids’ ”

P. Johansson, D. Cavagnat, J. Lassègues, 2010 .

Infrared and Raman study of monodeuterated four and five membered rings: Part 1. Ring-puckering potential of gaseous cyclobutane and cyclopentene derivatives

D. Cavagnat, J. Lassègues, R. Cavagnat, 1985 .

Experimental study of the chemical vapor deposition from CH3SiHCl2/H2: Application to the synthesis of monolithic SiC tubes

D. Cavagnat, T. Buffeteau, G. Chollon, 2013 .

Effect of the internal rotation of the CHD2 group on the CH stretching infrared and Raman spectra of toluene C6D5CHD2 and nitromethane NO2CHD2 in vapor phase

D. Cavagnat, J. Lascombe, 1982 .

CH-stretching overtone spectra of a fast rotating methyl group. II. Toluenes C6D5CH2D and C6D5CHD2

D. Cavagnat, L. Lespade, 2001 .

Highly Vibrationally Excited Non Rigid Molecules: Overtone Spectroscopy and Intramolecular Dynamics of Gaseous Nitromethane

D. Cavagnat, L. Lespade, C. Lapouge, 1995 .

Infrared and raman study of monodeuterated four and five membered rings: Part 2. v(C—D) stretching vibration of cyclopentene-2-d, in the gas and condensed states

D. Cavagnat, C. Rafilipomanana, J. Lassegues, 1985 .

Effect of the internal rotation of the CHD2 group on the CH stretching mode of nitromethane NO2CHD2 in crystalline phase

D. Cavagnat, J. Lascombe, 1983 .

EFFECT OF THE INTERNAL ROTATION OF THE METHYL-D2 GROUP ON THE METHYLIDYNE STRETCHING INFRARED AND RAMAN SPECTRA OF TOLUENE C6D5CHD2 AND NITROMETHANE NO2CHD2 IN VAPOR PHASE

D. Cavagnat, J. Lascombe, 1982 .

Partially deuterated methyl groups in molecular solids: The system CHD2NO2 with a threefold symmetric barrier

D. Cavagnat, H. Brom, G. Mennenga, 1985 .

Effect of the internal rotation of the CHD2 group on the aliphatic CH stretching mode of the toluenes C6H5CHD2 and C6D5CHD2 in solid crystalline phases

D. Cavagnat, J. Lascombe, 1982 .

Vibrational overtones of some deuterated propanes: the methylene chromophore

D. Cavagnat, L. Lespade, Z. Rong, 2005 .

High Vibrational State Energy Redistribution in Two Deuterated Cyclopentenes

D. Cavagnat, L. Lespade, S. Rodin-bercion, 2000 .

Methyl Group Internal Rotation Dynamics: Overtone Study of Gaseous Methylpyridine-2-αd2and -3-αd2

D. Cavagnat, A. Bergeat, L. Lespade, 2000 .

Vibrational overtone spectroscopy and internal dynamics in gaseous nitromethane NO2CH2D

Dominique Cavagnat, D. Cavagnat, L. Lespade, 1998 .

Infrared and Raman study of the fast internal motion of non-rigid molecules, method of selective deuteration

D. Cavagnat, J. Lassègues, C. Biran, 1984 .

THEORETICAL AND SPECTROSCOPIC STUDY OF GASEOUS MONOHYDROGENATED TOLUENE AND 4-METHYLPYRIDINE

D. Cavagnat, C. Lapouge, 1998 .

Incoherent neutron scattering study of protonic conductors

D. Cavagnat, J. Lassègues, 1992 .

Ab Initio Calculations of Proline Vibrations with and without Water: Consequences on the Infrared Spectra of Proline-Rich Proteins

D. Cavagnat, B. Desbat, A. Banc, 2011, Applied spectroscopy.

Spectroscopy of C–H stretching vibrations of gas-phase cyclohexene

D. Cavagnat, J. Cornut, Laure Lespade, 2000 .

Organization of beta-cyclodextrin under pure cholesterol, DMPC, or DMPG and mixed cholesterol/phospholipid monolayers.

J. Mascetti, D. Cavagnat, B. Desbat, 2008, Langmuir.

Conformational changes in cryptophane having C1-symmetry studied by vibrational circular dichroism.

D. Cavagnat, T. Buffeteau, T. Brotin, 2008, The journal of physical chemistry. A.

Internal rotation of the CHD2 group in toluene C6D5CHD2 and nitromethane NO2CHD2 in vapour phase. Effect on the CH stretching infrared and Raman spectra

D. Cavagnat, J. Lascombe, 1982 .

Reversible control over molecular recognition in surface-bound photoswitchable hydrogen-bonding receptors: towards read-write-erase molecular printboards.

D. Bassani, D. Cavagnat, T. Buffeteau, 2013, Chemistry.

Chiroptical properties of nona- and dodecamethoxy cryptophanes.

D. Cavagnat, T. Buffeteau, N. Vanthuyne, 2014, The Journal of organic chemistry.

Enantiopure dendritic polyoxometalates: chirality transfer from dendritic wedges to a POM cluster for asymmetric sulfide oxidation.

N. McClenaghan, D. Cavagnat, T. Buffeteau, 2009, Chemistry.