B. Ancian

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Carbon-13 Chemical Shift Response to Substituent Effects in Arylmethyl and Arylhydroxy Carbenium Ions. Evidence for Substituent Interaction in Disubstituted Ions Depending upon the Carbenium-like Character at the Trigonal Carbon

J. Doucet, F. Membrey, B. Ancian, 1978 .

NMR Studies for Mapping Structure and Dynamics of Nucleosides in Water

B. Ancian, 2010 .

E-BURP-2 excitation in the CPMG sequence for improving reliability of relaxation data in the study of guest/host interactions in inclusion complexes in water

Aura Tintaru, F. Ziarelli, B. Ancian, 2003 .

Molecular interactions and reorientational motion of neat acetone in the liquid state. 17O NMR chemical shifts and linewidths at variable temperature

B. Tiffon, J. Dubois, B. Ancian, 1983 .

Molecular reorientation of CCl4 and CS2 in alkanes: a 13C and 33S NMR relaxation study

B. Tiffon, J. Dubois, B. Ancian, 1979 .

NMR diffusion and nuclear Overhauser investigation of the hydration properties of thymine: influence of the methyl group.

S. Viel, B. Ancian, P. Thureau, 2006, Chemical communications.

Hydration structure of uracil as studied by 1D and 2D heteronuclear Overhauser spectroscopy: evidence for the formation of a trihydrate in the first solvation shell

B. Ancian, M. Chahinian, H. B. Seba, 1998 .

Measurement of weak heteronuclear (13C–1H) Overhauser effects involving carbons not directly bonded to protons

D. Canet, P. Mutzenhardt, B. Ancian, 2001 .

On the Synthesis of Au Nanoparticles Using EDTA as a Reducing Agent

V. Cabuil, Dayang Wang, Haolan Xu, 2013 .

Carbon-13 chemical shift response to substituent effects in arylmethyl and arylhydroxy carbenium ions. Evidence for substituent interaction in disubstituted ions depending upon the carbenium-like character at the trigonal carbon

J. Doucet, F. Membrey, B. Ancian, 1978 .

Determination de la structure electronique de l'ion propylene-benzenium par la methode semi-empirique indo: site preferentiel d'attaque nucleophile

A. Loupy, B. Ancian, 1975 .

Rotational Dynamics by NMR to Probe Solvation of 2‐Pyridone in Hydroxylic Solvents

B. Tiffon, B. Ancian, J. Guillerez, 1985 .

Determining chemical exchange rates of the uracil labile protons by NMR diffusion experiments.

S. Viel, B. Ancian, P. Thureau, 2006, Chemical communications.

Proton conducting ionic liquid organization as probed by NMR: self-diffusion coefficients and heteronuclear correlations.

C. Iojoiu, Jean‐Yves Sanchez, P. Judeinstein, 2008, The journal of physical chemistry. B.

Description of natural abundance deuterium 2D-NMR experiments in weakly ordered liquid-crystalline solvents using a tailored cartesian spin-operator formalism

J. Courtieu, B. Ancian, P. Lesot, 2000 .

NMR and CD studies of sulfur chirality center in Pd(II) complexes with S-benzyl-cysteine and glycyl-S-benzyl-L-cysteine

H. Kozłowski, B. Ancian, C. Loucheux, 1983 .

Artifact-Free Pure Absorption PFG-Enhanced DQF-COSY Spectra Including a Gradient Pulse in the Evolution Period

J. Dauphin, B. Ancian, Isabelle Bourgeois, 1997 .

Carbon-13 and oxygen-17 chemical shifts, (16O/18O) isotope effects on13C chemical shifts, and vibrational frequencies of carbon monoxide in various solvents and of the Fe-C-O unit in carbonmonoxy heme proteins and synthetic model compounds

C. Kalodimos, R. Pierattelli, I. Gerothanassis, 1999 .

Two-Dimensional Deuterium NMR Spectroscopy of Chiral Molecules Oriented in a Polypeptide Liquid Crystal: Applications for the Enantiomeric Analysis through Natural Abundance Deuterium NMR

J. Courtieu, B. Ancian, P. Lesot, 1999 .

Combined use of Overhauser spectroscopy and NMR diffusion experiments for mapping the hydration structure of nucleosides: structure and dynamics of uridine in water

B. Ancian, P. Thureau, A. Thévand, 2006, Magnetic resonance in chemistry : MRC.

Salicylate isomer-specific effect on the micellization of dodecyltrimethylammonium chloride: large effects from small changes.

G. Mériguet, B. Ancian, M. Bešter-Rogač, 2013, Langmuir : the ACS journal of surfaces and colloids.

2D-NMR strategy dedicated to the analysis of weakly ordered, fully deuterated enantiomers in chiral liquid crystals.

B. A. Timimi, J. Emsley, B. Ancian, 2003, Journal of the American Chemical Society.

Two-Dimensional Deuterium NMR Spectroscopy of Chiral Molecules Oriented in a Polypeptide Liquid Crystal: Applications for the Enantiomeric Analysis Through Natural Abundance Deuterium NMR.

J. Courtieu, B. Ancian, P. Lesot, 1999 .

13C NMR of substituted aryl carbenium ions: Continuous dependence of the ipso substituent shifts upon the carbenium character. Use of proportionality relationships for the evaluation of substituent–substituent interactions

J. Doucet, F. Membrey, B. Ancian, 1978 .

Electronic structure of substituted diphenylmethylcarbenium ions. A proton magnetic resonance and MO-INDO study

J. Doucet, J. Dubois, B. Ancian, 1976 .

BEHAVIOR OF THE 9-ANTHRYL-TERT-BUTYLCARBINOL AS A CHIRAL SOLVATING AGENT. STUDY OF DIASTEREOCHEMICAL ASSOCIATION BY INTERMOLECULAR NOE AND MOLECULAR D YNAMICS CALCULATIONS

M. Moragas, Adriana Port, C. Jaime, 1998 .

2D heteronuclear NOE study of intermolecular interactions between a solute carbon-13 nucleus and nearby solvent protons

B. Ancian, H. B. Seba, 1989 .

Two-dimensional intermolecular heteronuclear 13C,1H overhauser effect as a probe for hydration of the amide group

B. Ancian, H. B. Seba, 1990 .

Evidence for an intermolecular 13C{1H} nuclear overlrauser effect for CCl4 and CS2 in alkanes

B. Tiffon, J. Dubois, B. Ancian, 1979 .

Solvent effects on 13C and 17O chemical shifts of polar molecules. Comparison between experiment and theory

B. Tiffon, B. Ancian, 1981 .

2H nuclear magnetic relaxation study of the rotation of adamantane in n‐alkanes

B. Tiffon, J. Dubois, B. Ancian, 1981 .

14N nuclear magnetic resonance study of the rotation of acetonitrile in n‐alkanes

B. Tiffon, B. Ancian, 1982 .

DEUTERON NUCLEAR MAGNETIC RELAXATION STUDY OF THE ROTATION OF ADAMANTANE IN N-ALKANES

B. Tiffon, J. Dubois, B. Ancian, 1981 .

14N nuclear magnetic relaxation study of acetonitrile in carbon tetrachloride: An unexpected behavior at low concentration

B. Tiffon, J. Dubois, B. Ancian, 1981 .

Pierre Turq, an inspirational scientist in charge and at interfaces

V. Dahirel, B. Rotenberg, M. Salanne, 2014 .

Natural abundance 17O NMR as a tool for intermolecular interaction studies: acetone self-association

B. Tiffon, J. Dubois, B. Ancian, 1980 .

Variable substituent response to electron demand and substituent-substituent interactions in protonation equilibriums of 1-1-diphenylethylenes

J. Doucet, F. Membrey, B. Ancian, 1978 .

Accurate measurement of long carbon-13 spin—spin relaxation times by the spin-echo fourier transform (seft) method with carbon bisulfide as example

B. Tiffon, J. Dubois, B. Ancian, 1981 .

Dodecyltrimethylammonium Chloride : Large E ff ects from Small Changes

G. Mériguet, B. Ancian, M. Bešter-Rogač, 2013 .

Total Assignment of 1H and 13C NMR Chemical Shifts of a Natural Anthocyanidin, Apigeninidin, Using Two‐Dimensional COLOC and HMBC Techniques

M. Nacro, B. Ancian, M. Kouda-Bonafos, 1996 .

Spectral Analysis of Quadrupolar NMR Signals by the Padé-Laplace Method

Jean Aubard, S. Boudhabhay, Bernard Ancian, 1992, Comput. Chem..

Analysis of natural abundance deuterium NMR spectra of enantiomers in chiral liquid crystals via 2D auto-correlation experiments

J. Courtieu, B. Ancian, P. Lesot, 1998 .

Artifact-Free PFG-Enhanced Double-Quantum-Filtered COSY Experiments

J. Dauphin, B. Ancian, Anthony A. Shaw, 1996 .

What can be learnt from the comparison of multiscale brownian dynamics simulations, nuclear magnetic resonance and light scattering experiments on charged micelles?

V. Dahirel, O. Lequin, P. Turq, 2010 .

Thermodynamic and NMR study of aggregation of dodecyltrimethylammonium chloride in aqueous sodium salicylate solution

S. Durand-Vidal, G. Roger, G. Mériguet, 2011 .

Identification of two isomers from an organic mixture by double-stimulated-echo NMR and construction of the DOSY spectra by the regularized resolvent transform method.

V. Mandelshtam, G. S. Armstrong, B. Ancian, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.