Literatura científica selecionada sobre o tema "Dissociation de liaison"
Crie uma referência precisa em APA, MLA, Chicago, Harvard, e outros estilos
Consulte a lista de atuais artigos, livros, teses, anais de congressos e outras fontes científicas relevantes para o tema "Dissociation de liaison".
Ao lado de cada fonte na lista de referências, há um botão "Adicionar à bibliografia". Clique e geraremos automaticamente a citação bibliográfica do trabalho escolhido no estilo de citação de que você precisa: APA, MLA, Harvard, Chicago, Vancouver, etc.
Você também pode baixar o texto completo da publicação científica em formato .pdf e ler o resumo do trabalho online se estiver presente nos metadados.
Artigos de revistas sobre o assunto "Dissociation de liaison"
Galzin, AM, D. Graham e SZ Langer. "Systèmes de transport de la sérotonine et antidépresseurs". Psychiatry and Psychobiology 5, n.º 3 (1990): 201–7. http://dx.doi.org/10.1017/s0767399x00003503.
Texto completo da fonteGeorges, Martin. "Politiser les travailleurs". Germinal N° 7, n.º 2 (3 de maio de 2024): 82–95. http://dx.doi.org/10.3917/ger.007.0082.
Texto completo da fonteAbdennebi, E. H., A. Bousfiha, M. Ben Goumi e Mohamed Oukessou. "Etude de la pharmacocinétique et de la liaison aux protéines plasmatiques de la sulfaméthoxypyridazine chez le dromadaire (Camelus dromedarius)". Revue d’élevage et de médecine vétérinaire des pays tropicaux 47, n.º 1 (1 de janeiro de 1994): 97–102. http://dx.doi.org/10.19182/remvt.9140.
Texto completo da fonteJiménez, Moraima, Elisa Roldán, Candela Fernández-Naval, Guillermo Villacampa, Mónica Martinez-Gallo, Daniel Medina-Gil, Soraya Peralta-Garzón et al. "Cellular and humoral immunogenicity of the mRNA-1273 SARS-CoV-2 vaccine in patients with hematologic malignancies". Blood Advances 6, n.º 3 (31 de janeiro de 2022): 774–84. http://dx.doi.org/10.1182/bloodadvances.2021006101.
Texto completo da fonteFaure, C., O. Cottencin, E. Drumez, M. A. De Pourtales, S. Molenda, F. Warembourg, L. Brelinski-Biencourt et al. "Intérêt d’un outil de dépistage infirmier d’un état de stress post-traumatique (ESPT) après un accident de la voie publique (AVP) : étude DEPITAC". European Psychiatry 30, S2 (novembro de 2015): S126—S127. http://dx.doi.org/10.1016/j.eurpsy.2015.09.246.
Texto completo da fonteMinhas, Ayesha, Keith G. Bender e Fareed A. Minhas. "Development of a psychiatric liaison service in Rawalpindi, Pakistan". BJPsych. International 12, S1 (maio de 2015): S—1—S—3. http://dx.doi.org/10.1192/s205647400000074x.
Texto completo da fonteBenerji, Therissa, Sarath Bodepudi, Gayathri Devi Cherukuri, Madhavi Kodali e Krishna Mohan Parvathaneni. "Diagnostic concordance in consultation liaison psychiatry – Referring physicians to psychiatrists". IP Indian Journal of Neurosciences 9, n.º 4 (15 de dezembro de 2023): 214–20. http://dx.doi.org/10.18231/j.ijn.2023.042.
Texto completo da fonteFUKUNISHI, ISAO, MAKI OGINO, JIRO SUZUKI, AKIRA HASEGAWA, TAKEHIRO OHARA, ATSUSHI AIKAWA e AND MIWAKO SUZAKI. "Kidney transplantation and liaison psychiatry, part II: A case of dissociative identity disorder". Psychiatry and Clinical Neurosciences 51, n.º 5 (outubro de 1997): 305–8. http://dx.doi.org/10.1111/j.1440-1819.1997.tb03203.x.
Texto completo da fontede Bonis, M. "Neuropsychologie de L’anxiété: une Ouverture". Psychiatry and Psychobiology 3, S2 (1988): 107s—113s. http://dx.doi.org/10.1017/s0767399x0000211x.
Texto completo da fonteGoldstein, Laura H., Emily J. Robinson, Izabela Pilecka, Iain Perdue, Iris Mosweu, Julie Read, Harriet Jordan et al. "Cognitive–behavioural therapy compared with standardised medical care for adults with dissociative non-epileptic seizures: the CODES RCT". Health Technology Assessment 25, n.º 43 (junho de 2021): 1–144. http://dx.doi.org/10.3310/hta25430.
Texto completo da fonteTeses / dissertações sobre o assunto "Dissociation de liaison"
MEDA, PHILIPPE. "Etude de la liaison de la tubuline au centrosome". Université Joseph Fourier (Grenoble), 1996. http://www.theses.fr/1996GRE10189.
Texto completo da fonteLescic, Sergiu. "Etude théorique du mécanisme de décomposition d'adduits de spin issus du piégeage de radicaux alkylperoxyle par des N-oxy-pyrrolines". Thesis, Aix-Marseille, 2015. http://www.theses.fr/2015AIXM4752.
Texto completo da fonteIn the field of electron paramagnetic resonance (EPR) spectroscopy, the detection of some radical species with a very short half-life time is possible using the spin-trapping method. This technique allows us to characterize transient radicals by trapping them with a diamagnetic molecule (nitrone for example) to give rise to a persistent paramagnetic species (spin-adduct), whose EPR spectrum is characteristic of the trapped radical. Half-life times are strongly correlated to the nature of the nitrone and the trapped radical (alkyl, alkoxyl, alkylperoxyl, ...). However, the link between the structure of the adduct and its half-life time is still not clear. Therefore, we carried out a theoretical study of the reactions involved in the decay of spin-adducts resulting from the trapping of alkylperoxyl radicals by pyrroline-N-oxide nitrones. More precisely, we were interested in the mechanism of the two-step unimolecular degradation. Given the difficulty to discribe the spin states in the considered compounds, we chose to rationalize this study by means of ab initio multireference approach (CASSCF). The ab initio CASSCF calculations of a series of nitroxides allowed to validate this mechanism in organic solvents and to better understand the relationship between the structure of the spin-adduct and its half-life time
Pelletier, Manuel. "Application de la spectroscopie infrarouge à l'étude de l'organisation de l'eau aux interfaces : le cas des phyllosilicates 2:1". Vandoeuvre-les-Nancy, INPL, 1999. http://docnum.univ-lorraine.fr/public/INPL_T_1999_PELLETIER_M.pdf.
Texto completo da fonteInfrared spectroscopy was applied to study the first hydration states of several layer aluminosilicates. An home-made apparatus was built for in situ collecting of transmission infrared spectra on thin film samples placed in a temperature- and water vapor pressure-controlled sample chamber. For the first time, a systematic graphic decomposition of experimental spectra was carried out, and particularly in the range of water molecules bending vibration bands. From the decompositions, up to three water molecules families could be distinguished. Comparison of several smectites presenting different interlayer cations, and/or a different charge localisation, showed that organisation of adsorbed water molecules is influenced by the following parameters, by decreasing effect: 1. Polarizing effect of interlayer cations, 2. Hydrogen bonding and dissociation of water molecules, 3. Magnitude and localisation of the charges in the silicate layers. Layer surface had no effect on smectite mineral hydration, while some interactions may occur between water molecules and basal oxygens when the charge deficit is tetrahedrally located. Otherwise, the interlayer cation localisation can explain variations in octahedral hydroxyl vibrations. Furthermore, the results showed that numeric modeling implied it's necessary to take into account dissociation and flexibility of water molecules at interfaces
Lescic, Sergiu. "Etude théorique du mécanisme de décomposition d'adduits de spin issus du piégeage de radicaux alkylperoxyle par des N-oxy-pyrrolines". Electronic Thesis or Diss., Aix-Marseille, 2015. http://www.theses.fr/2015AIXM4752.
Texto completo da fonteIn the field of electron paramagnetic resonance (EPR) spectroscopy, the detection of some radical species with a very short half-life time is possible using the spin-trapping method. This technique allows us to characterize transient radicals by trapping them with a diamagnetic molecule (nitrone for example) to give rise to a persistent paramagnetic species (spin-adduct), whose EPR spectrum is characteristic of the trapped radical. Half-life times are strongly correlated to the nature of the nitrone and the trapped radical (alkyl, alkoxyl, alkylperoxyl, ...). However, the link between the structure of the adduct and its half-life time is still not clear. Therefore, we carried out a theoretical study of the reactions involved in the decay of spin-adducts resulting from the trapping of alkylperoxyl radicals by pyrroline-N-oxide nitrones. More precisely, we were interested in the mechanism of the two-step unimolecular degradation. Given the difficulty to discribe the spin states in the considered compounds, we chose to rationalize this study by means of ab initio multireference approach (CASSCF). The ab initio CASSCF calculations of a series of nitroxides allowed to validate this mechanism in organic solvents and to better understand the relationship between the structure of the spin-adduct and its half-life time
Hamadeh, Ali. "Supramolecular networks and on-surface chemical reactions studied by STM under UHV conditions". Electronic Thesis or Diss., Bourgogne Franche-Comté, 2024. http://www.theses.fr/2024UBFCD027.
Texto completo da fonteThe work in this thesis is focused on exploring supramolecular networks and on-surface chemical reactions on various solid surfaces, examining previously unstudied cases to enhance the field's knowledge base. The primary method employed to investigate surface chemical phenomena is scanning tunneling microscopy, conducted under ultra-high vacuum environment. The first chapter reviews the state-of-the-art by highlighting the basic keys of on-surface chemical reactions through some illustrative works from the literature. The second chapter represents the experimental techniques and equipment that are used for performing and monitoring experiments under UHV. As well, we give a brief presentation of used surfaces concerning their crystalline structures and the different used characterization techniques to conduct our experiments. Chapter III in the first part concentrates on the usage of highly reactive reconstructed Si(111)-7x7 surface, under UHV, to promote a facile dissociation of inert N2 molecules upon soft collision at room temperature and low gas pressure. The second part will be depicted to promote the exposure of atomic hydrogen over the N-adsorbed Si(111)-7x7 surface. Chapter IV focuses on the expansion of monolayers to well-ordered multilayers to enhance the functionality and complexity of self-assemblies. In this study, we present the evolution of molecular conformation from 2D to 3D supramolecular networks adsorbed onto an HOPG surface. The fifth chapter will delve into comparing the on-surface polymerization processes induced by thermal and photochemical methods on Au(111) using four distinct molecular building blocks. The last chapter summarizes the results of the whole thesis work and presents perspectives for future related work
Pausé, Laurence. "Transfert d'électron et bouleversement moléculaire : réduction électrochimique et photoinduite de liaisons carbone-halogène et carbone-soufre". Paris 7, 2002. http://www.theses.fr/2002PA077141.
Texto completo da fonteVigneau, Jean-Nicolas. "Dynamique d'ionisation dissociative du dihydrogène soumis à un champ laser intense". Master's thesis, Université Laval, 2020. http://hdl.handle.net/20.500.11794/66574.
Texto completo da fonteMême, Aurélie. "Développement de la spectrométrie de masse pour l'étude d'édifices non-covalents en chimie et en biologie". Strasbourg, 2010. https://publication-theses.unistra.fr/public/theses_doctorat/2010/MEME_Aurelie_2010.pdf.
Texto completo da fonteStudying the non-covalent interactions in chemistry and biology cannot be ignored, considering their omnipresence. The most frequently used analytical techniques, such as RMN or X-ray crystallography, are difficult or even impossible to implement to the analysis of some non-covalent architectures. New analytical resources are thus required to solve these issues. During this thesis, mass spectrometry potential has been evaluated, especially through two soft ionization techniques: the Electrospray Ionization (ESI-MS) and the Matrix-Assisted Laser Desorption/Ionization (MALDI-MS). This work has been based on three axes: i) the analysis of neutral architectures, indissoluble architectures or architectures soluble in high volatile solvents as dichloromethane or chloroform: these analyses give the opportunity to test out a MALDI-MS approach as an alternative to ESI-MS, ii) in vivo and in vitro study of a small therapeutic molecule, named myo-Inositol trispyrophosphate (ITPP), in blood : the goal of this study is to better understand the ITPP regulation mechanism, iii) the study of Adx/AdR complex, involved in vertebrates steroids biosynthesis : the measurement of stability constants of complexes formed from different Adx variants give the opportunity to better understand the interaction mechanism between these two redox partners during the electron transfer
González, Martínez Maykel Leonardo. "Approches statisticodynamiques de la réactivité chimique". Thesis, Bordeaux 1, 2010. http://www.theses.fr/2010BOR13998/document.
Texto completo da fonteThe quasi-classical trajectory method and statistical assumptions from the transition state theory are employed in the investigation of the unimolecular dissociation of weakly (van der Waals aggregates, i.e. HeBr2, NeBr2, ArBr2) and conventionally bound molecular systems (NCO, CH2CO). The capabilities of the Gaussian weighting procedure are illustrated through the reproduction of ro-vibrational and translational energy distributions. A transformation from angle-action variables to Cartesian coordinates is derived for the general case of polyatomic fragments. An alternative methodology is developed to study indirect polyatomic processes which provides complete ro-vibrational resolution while effectively avoids any binning or weighting procedure. The new algorithm is based on the transformation previously derived and an approximate formula developed to incorporate the rotational structures on the vibrationally-resolved quasi-classical distributions
El método de trayectorias cuasi-clasicas e hipotesis estadisticas de la teoria del estado de transicion, son empleados en la investigacion de la disociacion unimolecular de sistemas débil (agregados de van der Waals, i.e. HeBr2, NeBr2, ArBr2) y convencionalmente enlazados (NCO, CH2CO). Se demuestran las potencialidades del procedimiento de ponderacion gaussiana para la reproduccion de distribuciones ro-vibracionales y de energia de traslacion, en comparacion con las obtenidas por los métodos convencionales. Son desarrolladas la transformacion desde variables angulares y de accion a coordenadas cartesianas para el caso general de fragmentos poliatomicos, asi como un conjunto de expresiones cuasi-clasicas para incorporar estruturas rotacionales en las distribuciones resueltas vibracionalmente. Sobre la base de estos desarrollos, se demuestra y aplica una nueva metodologia para estudiar procesos poliatomicos indirectos con la que resulta posible obtener distribuciones téoricas con resolucion ro-vibracional total, evitando el uso de métodos de binning o ponderaciones
Capítulos de livros sobre o assunto "Dissociation de liaison"
Leigh, Hoyle. "Psychological Factors Affecting Physical Conditions, Somatoform Disorders, Conversion, Dissociation, and Factitious Syndromes". In Handbook of Consultation-Liaison Psychiatry, 141–51. Boston, MA: Springer US, 2007. http://dx.doi.org/10.1007/978-0-387-69255-5_13.
Texto completo da fonteLeigh, Hoyle. "Dissociative Disorders". In Handbook of Consultation-Liaison Psychiatry, 259–64. Cham: Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-11005-9_18.
Texto completo da fonteA. Kishk, Nirmeen, e Mai B. Nassar. "Psychogenic Non-Epileptic Seizures (PNES)". In Epilepsy - Seizures Without Triggers [Working Title]. IntechOpen, 2022. http://dx.doi.org/10.5772/intechopen.108418.
Texto completo da fonteHarrison, Paul, Philip Cowen, Tom Burns e Mina Fazel. "Psychiatry and medicine". In Shorter Oxford Textbook of Psychiatry, 631–73. Oxford University Press, 2017. http://dx.doi.org/10.1093/med/9780198747437.003.0022.
Texto completo da fonte