Exploration and Practice on the Compatibility between Chinese Master and French Engineer Curricula

Space correction of frequency distribution for X-H.π interaction (X = O, N, C) for six-membered aromatic and chelate rings

Space Correction of Frequency Distribution for X-H...π Interaction (X = O, N, C) for Six-Membered Aromatic and Chelate Rings

Crystal structure of a copper (I) cyanoguanidne complex

Comparative analysis of high-resolution x-ray diffraction data obtained on different single crystal diffractometers

Crystal structure of trans-dibromo(1,3-propylenediamine-N,N’-diacetato)platinum(IV) monohydrate

Polymeric cooper(II) complex with 2,2’-dipyrydilamine and terephthalate ions

Crystal structure of ammonium iminodiacetate, NH4C4H6NO4

Crystal structure of aqua(pyridoxalthiosemicarbazonato)cooper(II)bromide, [Cu(L-H)H2O]Br.

La densité électronique : un outil pour étudier les composés contenant des métaux de transition

Influence of Decavanadate on Rat Synaptic Plasma Membrane ATPases Activity

Experimental charge-density study of (E)-4-(2,4-diisopropylphenyl)-4-oxo-2-butenoic acid

Crystallographic Statistical Study of Decavanadate Anion Based-Structures: Toward a Prediction of Noncovalent Interactions

Liaisons chimiques dans les complexes métal-hétérocumuléniques. Partie 3. Etude vibrationnelle du ligande cyanamide NCNR2 et des complexes (CO)5MNCNR2 (M est Cr ou W, R est C2H5 ou CH3) et détermination du champ de force du complexe (CO)5CrNCN(C2H5)2

Crystal structure of ammonium iminodiacetate, NH4C4H6NO4

Non-Photochemical Laser-induced nucleation in Microfluides device

Prediction of interaction site of a drug. A combined approach using high resolution diffraction experiment, ab initio calculations, CSD analysis and molecular interaction field determination

Preliminary experimental results on charge density of piroxicam

Neutron diffraction study on a single crystal of pentacarbonyldiethylcyanamidechromium at 110 K

Chemical bonding in metalaheterocumulene complexes: II Demonstration of a temperature dependant conformational disorder of the methyl groups in [(CO)5CrNCN(C2H5)2]

Crystal structure of [Cu2(HCOO)tpmc][Cu2(CH3COO)tpmc](clo4)6.6H2O (tpmc = N,N’,N’’,N’’’-tetrakis(2-pyridylmethyl)-1,4,8,11-tetraazacyclotetradecane) with 136 non-hydrogen atoms

Prediction of non-covalent interactions generated by a decavanadate anion. The use of two experimental electrostatic studies

Electrostatic potential as an experimental or a theoretical tool for a better understanding of drug interactions

Experimental charge density study of salicylaldehyde thiosemicarbazone

Comparison of two polymeric transition metal complexes with 1, 4-benzenedicarboxylate ions as bridging ligands, [Co(C8H4O4)(C12H8N2)(H2O)] and [Cu(C8H4O4)(C10H9N3)]·H2O

Electron deformation density of metal carbyne complexes

Synthesis and X-Ray Crystal Analysis of [Cu-2(HCOO)Tpmc]-[Cu-2(CH3COO)Tpmc](ClO4)(6)Center Dot 6H(2)O (Tpmc = N,N ’,N ’ ’,N ’ ’ ’-Tetrakis-(2-Pyridylmethyl)-1,4,8,11-Tetraazacyclotetradecane). Preparation and Characterization of [Cu-2(HCOO)Tpmc](ClO4)(3)Center Dot H2O

Experimental and theoretical electrostatic properties of salicylaldehyde thiosemicarbazone

Polymorphism Control of DBDCS in a Microfluidic System and Characterization by its Fluorescent Lifetime

Electron density and electrostatic properties of Na3 [V10O28] (C4N3OH5)3 (C4N3OH6)3  10 H2O

Two polymorphs of a syn-facial [Tricarbonyl(6; 1-benzyl) chromium] manganese tricarbonyl complex. A shorter Cr-Mn distance induced from the crystal packing ?

Observation of the Nucleation of an Aggregation Induced Emission (AIE) Molecule in a Microfluidic System by Fluorescence Lifetime Video (FLIM)

Prediction of non-covalent interactions generated by a decavanadate anion. The use of two experimental electrostatic studies

Structure et Propriétés Electrostatiques d’un Complexe Décavanadate-Cytosine

Electron density study of a syn-facial Cr-Mn compound. Toward the understanding of the subtility of an heterometalic bond

Crystal structure redetermination and atomic charges of ammonium decavanadate hexahydrate based on a low temperature x-ray experiment

Convergence between French Multidisciplinary engineer curriculum and Chinese Bachelor degree: application to the project activity

Electrostatic potential as an experimental or a theoretical tool for a better understanding of drug interactions

Mixed cobalt(III) complexes with aromatic amino acids and diamine. Part II. Synthesis and configuration of (1,2-diaminoethane)Bis(L-Tyrosinato)-cobalt(III)complex diastereomers. The crystal structure of the Δ-C 1 -Cis(O) diastereomer

Laser Induced Nucleation in a Microfluidic Mixer for Antisolvent Crystallisation and Precipitation

Investigation of the cytosine–decavanadate interaction from an experimental charge density: a supramolecular arrangement of Na 3 V 10 O 28 (C 4 N 3 OH 5 ) 3 (C 4 N 3 OH 6 ) 3 ·10H 2 O in the solid state

Crystal structures and Na+/K+ ATPase inhibition properties of functionalized hexavanadate: a new series with promising properties

Electrostatic potential as an experimental or a theoretical tool for a better understanding of drug interactions

Transition metal complexes with thiosemicarbazide-based ligands. XLII.1 Bis(S-methylisothiosemicarbazido-N1,N4)bis(pyrazole-N 2)nickel(II) diiodide

Neutron powder diffraction analysis of H3PW12O40.6D2O in temperature range 259-1.5 K

Experimental electron density distribution of bis(thiosemicarbazide)-zinc(II) dinitrate

NPLIN (Non-Photochemical Laser-Induced nucleation) of caffeine-gallic acid co-crystals in methanol »

Structural modifications in H3PW12O40·6H2O heteopolyacid

Noncovalent interactions in the crystal structure of bis(thiosemicarbazide)zinc(II) dinitrate. The results of the experimental charge density analysis

Experimental evidence of charge transfer in a functionalized hexavanadate: a high resolution X-ray diffraction study