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Auteur : Grafiati

Publié le 18 mai 2024

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1

Conference on Spin Polarized Quantum Systems (1988 Torino, Italy). Spin polarized quantum systems : June 20-24, 1988, Villa Gualino, Torino. Sous la direction de Stingari S, Institute for Scientific Interchange et Università degli studi di Trento. Dipartimento di fisica. Singapore : World Scientific, 1989.

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2

Ribbing, Carl. Spin-orbit coupling in transition metal systems : A study of octahedral Ni(II). Stockholm : Division of Physical Chemistry, Arrhenius Laboratory, University of Stockholm, 1992.

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3

Spin Polarized Quantum Systems : June 20-24, 1988, Villa Gualino, Torino. World Scientific Pub Co Inc, 1989.

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4

Qin, Peter Z., et Kurt Warncke. Electron Paramagnetic Resonance Investigations of Biological Systems by Using Spin Labels, Spin Probes, and Intrinsic Metal Ions Part B. Elsevier Science & Technology Books, 2015.

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5

Qin, Peter Z., et Kurt Warncke. Electron Paramagnetic Resonance Investigations of Biological Systems by Using Spin Labels, Spin Probes, and Intrinsic Metal Ions Part A. Elsevier Science & Technology Books, 2015.

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6

Qin, Peter Z., et Kurt Warncke. Electron Paramagnetic Resonance Investigations of Biological Systems by Using Spin Labels, Spin Probes, and Intrinsic Metal Ions Part B. Elsevier Science & Technology Books, 2015.

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7

Qin, Peter Z., et Kurt Warncke. Electron Paramagnetic Resonance Investigations of Biological Systems by Using Spin Labels, Spin Probes, and Intrinsic Metal Ions Part A. Elsevier Science & Technology Books, 2015.

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8

Lechner, Barbara A. J. Studying Complex Surface Dynamical Systems Using Helium-3 Spin-Echo Spectroscopy. Springer, 2014.

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9

Lechner, Barbara A. J. Studying Complex Surface Dynamical Systems Using Helium-3 Spin-Echo Spectroscopy. Springer London, Limited, 2014.

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10

Studying Complex Surface Dynamical Systems Using Helium-3 Spin-Echo Spectroscopy. Springer International Publishing AG, 2016.

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11

Boothroyd, Andrew T. Principles of Neutron Scattering from Condensed Matter. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780198862314.001.0001.

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The book contains a comprehensive account of the theory and application of neutron scattering for the study of the structure and dynamics of condensed matter. All the principal experimental techniques available at national and international neutron scattering facilities are covered. The formal theory is presented, and used to show how neutron scattering measurements give direct access to a variety of correlation and response functions which characterize the equilibrium properties of bulk matter. The determination of atomic arrangements and magnetic structures by neutron diffraction and neutron optical methods is described, including single-crystal and powder diffraction, diffuse scattering from disordered structures, total scattering, small-angle scattering, reflectometry, and imaging. The principles behind the main neutron spectroscopic techniques are explained, including continuous and time-of-flight inelastic scattering, quasielastic scattering, spin-echo spectroscopy, and Compton scattering. The scattering cross-sections for atomic vibrations in solids, diffusive motion in atomic and molecular fluids, and single-atom and cooperative magnetic excitations are calculated. A detailed account of neutron polarization analysis is given, together with examples of how polarized neutrons can be exploited to obtain information about structural and magnetic correlations which cannot be obtained by other methods. Alongside the theoretical aspects, the book also describes the essential practical information needed to perform experiments and to analyse and interpret the data. Exercises are included at the end of each chapter to consolidate and enhance understanding of the material, and a summary of relevant results from mathematics, quantum mechanics, and linear response theory, is given in the appendices.

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12

Launay, Jean-Pierre, et Michel Verdaguer. The localized electron : magnetic properties. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.003.0002.

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After preliminaries about electron properties, and definitions in magnetism, one treats the magnetism of mononuclear complexes, in particular spin cross-over, showing the role of cooperativity and the sensitivity to external perturbations. Orbital interactions and exchange interaction are explained in binuclear model systems, using orbital overlap and orthogonality concepts to explain antiferromagnetic or ferromagnetic coupling. The phenomenologically useful Spin Hamiltonian is defined. The concepts are then applied to extended molecular magnetic systems, leading to molecular magnetic materials of various dimensionalities exhibiting bulk ferro- or ferrimagnetism. An illustration is provided by Prussian Blue analogues. Magnetic anisotropy is introduced. It is shown that in some cases, a slow relaxation of magnetization arises and gives rise to appealing single-ion magnets, single-molecule magnets or single-chain magnets, a route to store information at the molecular level.

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13

Launay, Jean-Pierre, et Michel Verdaguer. Electrons in Molecules. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.001.0001.

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The book treats in a unified way electronic properties of molecules (magnetic, electrical, photophysical), culminating with the mastering of electrons, i.e. molecular electronics and spintronics and molecular machines. Chapter 1 recalls basic concepts. Chapter 2 describes the magnetic properties due to localized electrons. This includes phenomena such as spin cross-over, exchange interaction from dihydrogen to extended molecular magnetic systems, and magnetic anisotropy with single-molecule magnets. Chapter 3 is devoted to the electrical properties due to moving electrons. One considers first electron transfer in discrete molecular systems, in particular in mixed valence compounds. Then, extended molecular solids, in particular molecular conductors, are described by band theory. Special attention is paid to structural distortions (Peierls instability) and interelectronic repulsions in narrow-band systems. Chapter 4 treats photophysical properties, mainly electron transfer in the excited state and its applications to photodiodes, organic light emitting diodes, photovoltaic cells and water photolysis. Energy transfer is also treated. Photomagnetism (how a photonic excitation modifies magnetic properties) is introduced. Finally, Chapter 5 combines the previous knowledge for three advanced subjects: first molecular electronics in its hybrid form (molecules connected to electrodes acting as wires, diodes, memory elements, field-effect transistors) or in the quantum computation approach. Then, molecular spintronics, using, besides the charge, the spin of the electron. Finally the theme of molecular machines is presented, with the problem of the directionality control of their motion.

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14

Narlikar, A. V., et Y. Y. Fu, dir. Oxford Handbook of Nanoscience and Technology. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533046.001.0001.

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This Handbook consolidates some of the major scientific and technological achievements in different aspects of the field of nanoscience and technology. It consists of theoretical papers, many of which are linked with current and future nanodevices, molecular-based materials and junctions (including Josephson nanocontacts). Self-organization of nanoparticles, atomic chains, and nanostructures at surfaces are further described in detail. Topics include: a unified view of nanoelectronic devices; electronic and transport properties of doped silicon nanowires; quasi-ballistic electron transport in atomic wires; thermal transport of small systems; patterns and pathways in nanoparticle self-organization; nanotribology; and the electronic structure of epitaxial graphene. The volume also explores quantum-theoretical approaches to proteins and nucleic acids; magnetoresistive phenomena in nanoscale magnetic contacts; novel superconducting states in nanoscale superconductors; left-handed metamaterials; correlated electron transport in molecular junctions; spin currents in semiconductor nanostructures; and disorder-induced electron localization in molecular-based materials.

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15

Launay, Jean-Pierre, et Michel Verdaguer. The excited electron : photophysical properties. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.003.0004.

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After a review of fundamental notions such as absorption, emission and the properties of excited states, the chapter introduces excited-state electron transfer. Several examples are given, using molecules to realize photodiodes, light emitting diodes, photovoltaic cells, and even harnessing photochemical energy for water photolysis. The specificities of ultrafast electron transfer are outlined. Energy transfer is then defined, starting from its theoretical description, and showing its involvement in photonic wires or molecular assemblies realizing an antenna effect for light harvesting. Photomagnetic effects; that is, the modification of magnetic properties after a photonic excitation, are then studied. The examples are taken from systems presenting a spin cross-over, with the LIESST effect, and from systems presenting metal–metal charge transfer, in particular in Prussian Blue analogues and their molecular version.

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16

Nitzan, Abraham. Chemical Dynamics in Condensed Phases. Oxford University Press, 2006. http://dx.doi.org/10.1093/oso/9780198529798.001.0001.

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This text provides a uniform and consistent approach to diversified problems encountered in the study of dynamical processes in condensed phase molecular systems. Given the broad interdisciplinary aspect of this subject, the book focuses on three themes: coverage of needed background material, in-depth introduction of methodologies, and analysis of several key applications. The uniform approach and common language used in all discussions help to develop general understanding and insight on condensed phases chemical dynamics. The applications discussed are among the most fundamental processes that underlie physical, chemical and biological phenomena in complex systems. The first part of the book starts with a general review of basic mathematical and physical methods (Chapter 1) and a few introductory chapters on quantum dynamics (Chapter 2), interaction of radiation and matter (Chapter 3) and basic properties of solids (chapter 4) and liquids (Chapter 5). In the second part the text embarks on a broad coverage of the main methodological approaches. The central role of classical and quantum time correlation functions is emphasized in Chapter 6. The presentation of dynamical phenomena in complex systems as stochastic processes is discussed in Chapters 7 and 8. The basic theory of quantum relaxation phenomena is developed in Chapter 9, and carried on in Chapter 10 which introduces the density operator, its quantum evolution in Liouville space, and the concept of reduced equation of motions. The methodological part concludes with a discussion of linear response theory in Chapter 11, and of the spin-boson model in chapter 12. The third part of the book applies the methodologies introduced earlier to several fundamental processes that underlie much of the dynamical behaviour of condensed phase molecular systems. Vibrational relaxation and vibrational energy transfer (Chapter 13), Barrier crossing and diffusion controlled reactions (Chapter 14), solvation dynamics (Chapter 15), electron transfer in bulk solvents (Chapter 16) and at electrodes/electrolyte and metal/molecule/metal junctions (Chapter 17), and several processes pertaining to molecular spectroscopy in condensed phases (Chapter 18) are the main subjects discussed in this part.

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