Search results for "Éthylène"

showing 4 items of 4 documents

Priming: getting ready for battle

2006

International audience; Infection of plants by necrotizing pathogens or colonization of plant roots with certain beneficial microbes causes the induction of a unique physiological state called “priming.” The primed state can also be induced by treatment of plants with various natural and synthetic compounds. Primed plants display either faster, stronger, or both activation of the various cellular defense responses that are induced following attack by either pathogens or insects or in response to abiotic stress. Although the phenomenon has been known for decades, most progress in our understanding of priming has been made over the past few years. Here, we summarize the current knowledge of p…

0106 biological sciencesInsectaPhysiology[SDV]Life Sciences [q-bio]beta-Aminobutyric acidPriming (agriculture)01 natural sciencesPlant Physiological Phenomenachemistry.chemical_compoundsalicylic acid.ethylenePlant biology (Botany)0303 health sciencesAminobutyratesJasmonic acidfood and beveragesGeneral MedicinePlantsLife sciencesmycorrhizal fungimycorhizeBiologieSignal Transductionacide jasmoniquesalicylic acidBiologyMicrobiology03 medical and health sciencesβ-aminobutyric acidMycorrhizal fungiAnimalsβ-aminobutyric acid;bacterial lipopolysaccharides;ethylene;jasmonic acid;mycorrhizal fungi;salicylic acid.Plant Physiological Phenomena030304 developmental biologyacide aminobutyriquePlant rootsAbiotic stressjasmonic acidfungiEthylenesCellular defenseImmunity Innateß-aminobutyric acidbacterial lipopolysaccharideschemistryéthylènefungiAgronomy and Crop Science010606 plant biology & botanyMolecular Plant-Microbe Interactions
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Influence de la symétrie et de la taille de la molécule adsorbée sur le processus d'adsorption des composés éthyléniques sur une zéolithe de topologi…

2005

This manuscript lies within the scope of the understanding of the stepped isotherm observed during adsorption, on MFI zeolites, of some organic compounds which have a similar size to that of the pore opening of zeolite. During this work, the process of adsorption of ethylene and tetramethylethylene is initially studied by gravimetry and then by in situ infrared spectroscopy. This last technique enables to follow simultaneously the modifications of the adsorbent and the adsorbate. The analysis of these data lets suppose that the step in adsorption isotherm can be explained by taking account simultaneously of the symmetry and the size of the admolecule. In addition to the infrared bands chara…

<br />tétraméthyléthylène[CHIM.MATE] Chemical Sciences/Material chemistrytetramethylethylenespectroscopie infrarouge (FTIR)[ CHIM.MATE ] Chemical Sciences/Material chemistryethylenezéolithe ZSM-5Adsorptionthermogravimetrythermogravimétrieinfrared spectroscopy (FTIR)ZSM-5 zeolite
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Contribution and limitation of infrared spectroscopy technique to understand physisorption processes on MFI zeolites

2011

This manuscript is devoted to the study of adsorption processes by FTIR spectroscopy. The experimental results concern the adsorption of ethylene, trichloroethylene, tetrachloroethylene, sulfur hexafluoride or p-xylene on MFI zeolites, more especially on silicalite-1. The first step of the work was to develop a new experimental device and procedure in order to obtain reliable absorption infrared data and to improve results previously obtained by a prototype. The first main result is to characterize, maybe for the first time, the evolution of the spectrum of the adsorbent all during the adsorption process. Experiments reveal that the zeolite infrared spectrum undergoes strong modifications w…

TrichloroéthylèneMFIHexafluorure de soufreZéolithe[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]TétrachloroéthylèneThermogravimétrieP-xylèneFTIR[CHIM.OTHE] Chemical Sciences/Other[ CHIM.OTHE ] Chemical Sciences/OtherNo english keywordsAdsorption[CHIM.OTHE]Chemical Sciences/OtherÉthylèneCellule infrarouge
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Etude théorique de surfaces d'énergie potentielle, de moment dipolaire et de polarizabilité des complexes de van der Waals CH4-N2 et C2H4-C2H4

2010

In the present thesis both ab initio and analytical calculations were carried out for thepotential energy, dipole moment and polarizability surfaces of the weakly bound van der Waals complexes CH4-N2 and C2H4-C2H4 for a broad range of intermolecular separations and configurations in the approximation of the rigid interacting molecules. For ab initio calculations the CCSD(T), CCSD(T)-F12 and less computationally expensive methods such as MP2, MP2-F12, SAPT, DFT-SAPT were employed (for all methods the aug-cc-pVTZ basis set was used). The BSSE correction was taken into account during the calculations. The analytical calculations were performed in the framework of the classical long-range appro…

Énergie potentiellePolarisabilité[PHYS.COND.CM-GEN] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Complexes van der Waals[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]No english keywords[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Moment dipolaireDimère d'éthylèneComplexes CH4-N2
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