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Książki na temat „Electronic spectroscopies”

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Data publikacji: 8 czerwca 2024

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1

A, Balzarotti, Guizzetti G i Stella A, red. Highlights on spectroscopies of semiconductors and insulators: Castro Marina, Italy, September 1987. Singapore: World Scientific, 1989.

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2

Wolfgang, Domcke, Yarkony David i Köppel Horst, red. Conical intersections: Electronic structure, dynamics & spectroscopy. River Edge, NJ: World Scientific, 2004.

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3

Hughes, H. P., i H. I. Starnberg. Electron spectroscopies applied to low-dimensional structures. New York: Kluwer Academic, 2002.

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4

M, Loew Leslie, red. Spectroscopic membrane probes. Boca Raton, Fla: CRC Press, 1988.

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5

Baldassare, Di Bartolo, Gambarota Giulio i NATO Advanced Study Institute on Ultrafast Dynamics of Quantum Systems: Physical Processes and Spectroscopic Techniques (1997 : Erice, Italy), red. Ultrafast dynamics of quantum systems: Physical processes and spectroscopic techniques. New York: Plenum Press, 1998.

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6

Nowicki, Marek. Zastosowanie efektów dyfrakcyjnych elektronów pierwotnych i wtórnych w badaniach strukturalnych. Wrocław: Wydawn. Uniwersytetu Wrocławskiego, 2003.

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7

1942-, Thompson Michael, red. Auger electron spectroscopy. New York: Wiley, 1985.

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8

Long, Edward R. Spectroscopic comparison of effects of electron radiation on mechanical properties of two polyimides. [Washington, DC]: National Aeronautics and Space Administration, Scientific and Technical Information Branch, 1987.

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9

Uchida, Masaki. Spectroscopic Study on Charge-Spin-Orbital Coupled Phenomena in Mott-Transition Oxides. Tokyo: Springer Japan, 2013.

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10

Scottish, Universities Summer School in Physics (40th 1992 Dundee Scotland). Quantitative microbeam analysis: Proceedings of the Fortieth Scottish Universities Summer School in Physics, Dundee, August 1992. Bristol: The School, 1993.

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11

Hagen, Wilfred Raymond. Biomolecular EPR spectroscopy. Boca Raton: Taylor & Francis, 2008.

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12

1941-, Menze D., Pfeil W, Schwille W. J. 1938- i Universität Bonn Physikalisches Institut, red. Electron and photon interactions at intermediate energies: Proceedings of the 1984 workshop held at Bad Honnef, Germany, October 29-31, 1984. Berlin: Springer-Verlag, 1985.

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13

C, Hoch Jeffrey, Poulsen Flemming M, Redfield Christina, North Atlantic Treaty Organization. Scientific Affairs Division. i NATO Advanced Research Workshop on Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy (1990 : Il Ciocco, Italy), red. Computational aspects of the study of biological macromolecules by nuclear magnetic resonance spectroscopy. New York: Plenum Press, 1991.

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14

M, Asnin Vladimir, Petukhov Andre G i NASA Glenn Research Center, red. Secondary electron emission spectroscopy of diamond surfaces. [Cleveland, Ohio]: National Aeronautics and Space Administration, Glenn Research Center, 1999.

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15

B, Williams David. Transmission electron microscopy: A textbook for materials science. New York: Plenum, 1996.

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16

Barry, Carter C., red. Transmission electron microscopy: A textbook for materials science. New York: Plenum Press, 1996.

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17

J, Rhodes Christopher, red. Toxicology of the human environment: The critical role of free radicals. London: Taylor & Francis, 2000.

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18

(Editor), Philippe Knauth, i Joop Schoonman (Editor), red. Nanocomposites: Ionic Conducting Materials and Structural Spectroscopies (Electronic Materials: Science & Technology). Springer, 2007.

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19

Optical Spectroscopies of Electronic Absorption (World Scientific Series in Contemporary Chemical Physics, 17). World Scientific Publishing Company, 1999.

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20

Fohlisch, Alexander. Probing Molecular Adsorbates With Core Level Spectroscopies: Electronic Structure and Bonding Models (Comprehensive Summaries of Uppsala Dissertations, 469). Uppsala Universitet, 1999.

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21

(Editor), Angiolino Stella, red. Highlights on Spectroscopies of Semiconductors and Insulators: Castro Marina, Italy September 1987. World Scientific Pub Co Inc, 1989.

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22

Corallo, Gregory Richard. Chemical- and electronic-state characterization of the surface region of metals following chemisorption of simple gases using electron beam spectroscopies. 1987.

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23

Crescenzi, M. De, i M. N. Piancastelli. Electron Scattering and Related Spectroscopies. World Scientific Publishing Company, 1997.

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24

Chance, Kelly, i Randall V. Martin. Spectroscopy Fundamentals. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780199662104.003.0005.

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This chapter provides a broad overview of the spectroscopic principles required in order to perform quantitative spectroscopy of atmospheres. It couples the details of atmospheric spectroscopy with the radiative transfer processes and also with the assessment of rotational, vibrational, and electronic spectroscopic measurements of atmospheres. The principles apply from line-resolved measurements (chiefly microwave through infrared) through ultraviolet and visible measurements employing absorption cross sections developed from individual transitions. The chapter introduces Einstein coefficients before in turn discussing rotational spectroscopy, vibrational spectroscopy, nuclear spin, and electronic spectroscopy.
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25

Duxbury, Geoffrey, i Alexander Alijah. High Resolution Electronic Spectroscopy of Small Polyatomic Molecules. Taylor & Francis Group, 2017.

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26

P, Hughes H., i Starnberg H. I, red. Electron spectroscopies applied to low-dimensional structures. Dordrecht: Kluwer Academic Publishers, 2000.

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27

(Editor), Wolfgang Domcke, David R. Yarkony (Editor) i Horst Koppel (Editor), red. Conical Intersections: Electronic Structure, Dynamics & Spectroscopy (Advanced Series in Physical Chemistry). World Scientific Publishing Company, 2004.

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28

Herzberg, Gerhard. Molecular Spectra and Molecular Structure: Electronic Spectra and Electronic Structure of Polyatomic Molecules (Molecular Spectra & Molecular Structure). Krieger Publishing Company, 1991.

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29

(Editor), H. P. Hughes, i H. Starnberg (Editor), red. Electron Spectroscopies Applied to Low-Dimensional Materials (Physics and Chemistry of Materials with Low-Dimensional Structures). Springer, 2001.

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30

Early, Rosemary. The vibrational and electronic spectroscopic investigation of various metal salts of 2-dicyanomethylene-1,1,3,3-tetracyanopropanediide. 1986.

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31

Chance, Kelly, i Randall V. Martin. Line Shapes. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780199662104.003.0006.

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Line shapes describe how absorption and emission are spectrally distributed around the line positions formed by rotational, vibrational, and electronic transitions. Line shapes arise from the different processes that spectrally broaden the absorption and emission of radiation. Optical thickness and equivalent width are shown to be fundamentally related to line shape. The fundamental line shape functions for atmospheres including the Gaussian line shape due to molecular motion and the Lorentzian line shape from lifetime broadening, including collision (pressure) broadening are described. Their convolution, the Voigt line shape, which is important in some atmospheric conditions is also described. The standard HITRAN database of spectroscopic parameters of molecules for use in calculation of radiative transfer in planetary atmospheres, from radiofrequencies to the near ultraviolet, is introduced.
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32

Buck, Otto, Harris L. Marcus i John K. Tien. Electron and Positron Spectroscopies in Materials Science and Engineering: Materials Science and Technology. Elsevier Science & Technology Books, 2014.

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33

Bartolo, Baldassare di. Ultrafast Dynamics of Quantum Systems: Physical Processes and Spectroscopic Techniques. Springer, 2013.

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34

Bartolo, Baldassare di. Ultrafast Dynamics of Quantum Systems: Physcial Processes and Spectroscopic Techniques. Springer, 1999.

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35

(Editor), H. P. Hughes, i H. Starnberg (Editor), red. Electron Spectroscopies Applied to Low-Dimensional Materials (Physics and Chemistry of Materials with Low-Dimensional Structures). Springer, 2000.

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36

Spectroscopic Study On Chargespinorbital Coupled Phenomena In Motttransition Oxides. Springer Verlag, Japan, 2013.

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37

Graupner, R., i F. Hauke. Functionalization of single-walled carbon nanotubes: Chemistry and characterization. Redaktorzy A. V. Narlikar i Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533046.013.16.

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This article examines the chemical functionalization and structural alteration of single-walled carbon nanotubes (SWCNTs). It describes the covalent functionalization of the SWCNT framework that is the covalent attachment of functional entities onto the CNT scaffold. In particular, it considers the chemical modification and reactivity of SWCNTs in the context of the reactivity of graphite and fullerenes. It also discusses the defect and sidewall functionalization of SWCNTs, along with various techniques used in the characterization ofSWCNTs upon functionalization, namely: thermogravimetric analysis, spectroscopic techniques such as UV-Vis-NIR spectroscopy and Raman spectroscopy, and microscopic techniques like transmission electron microscopy, atomic force microscopy and scanning tunnelling microscopy.
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38

Uchida, Masaki. Spectroscopic Study on Charge-Spin-Orbital Coupled Phenomena in Mott-Transition Oxides. Springer, 2013.

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39

High-Resolution XAS/XES: Analyzing Electronic Structures of Catalysts. Taylor & Francis Group, 2014.

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40

Sa, Jacinto. High-Resolution XAS/XES: Analyzing Electronic Structures of Catalysts. Taylor & Francis Group, 2014.

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41

Sa, Jacinto. High-Resolution XAS/XES: Analyzing Electronic Structures of Catalysts. Taylor & Francis Group, 2017.

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42

Uchida, Masaki. Spectroscopic Study on Charge-Spin-Orbital Coupled Phenomena in Mott-Transition Oxides. Springer, 2016.

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43

Uversky, Vladimir N. Methods in Protein Structure and Stability Analysis: Nmr and Epr Spectroscopies, Mass-spectrometry and Protein Imaging. Nova Science Pub Inc, 2007.

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44

Coppens, Philip. X-Ray Charge Densities and Chemical Bonding. Oxford University Press, 1997. http://dx.doi.org/10.1093/oso/9780195098235.001.0001.

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This book deals with the electron density distribution in molecules and solids as obtained experimentally by X-ray diffraction. It is a comprehensive treatment of the methods involved, and the interpretation of the experimental results in terms of chemical bonding and intermolecular interactions. Inorganic and organic solids, as well as metals, are covered in the chapters dealing with specific systems. As a whole, this monograph is especially appealing because of its broad interface with numerous disciplines. Accurate X-ray diffraction intensities contain fundamental information on the charge distribution in crystals, which can be compared directly with theoretical results, and used to derive other physical properties, such as electrostatic moments, the electrostatic potential and lattice energies, which are accessible by spectroscopic and thermodynamic measurements. Consequently, the work will be of great interest to a broad range of crystallographers and physical scientists.
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45

Bach, Stephan Bruno Heinrich. Spectroscopic investigations of metal clusters and metal carbonyls in rare gas matrices. 1987.

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46

Bernstein, Elliot R., red. Chemical Reactions in Clusters. Oxford University Press, 1996. http://dx.doi.org/10.1093/oso/9780195090048.001.0001.

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This book covers important new developments of the last five years in the area of cluster chemistry, presenting an excellent view of the successes and shortcomings of both current state-of-the-art theory and experiment. Each chapter, contributed by a leading expert, places heavy emphasis on theory without which the detailed analysis of the spectroscopic and kinetic results would be compromised. The cluster reactions reviewed in this work include electron and proton transfer reactions, hot atom reactions, vibrational predissociation, radical reactions, and ionic reactions. Some of the theories applied throughout the text are product state distribution determinations, state-to-state dynamical information, and access to the transition stage of the reaction. The discussions serve as a benchmark of how far the field has come since the mid 1980's and will be a good update for students and researchers interested in this area of physical chemistry.
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47

(Editor), A. G. Fitzgerald, B. E. Storey (Editor) i D. J. Fabian (Editor), red. Quantitative Microbeam Analysis (Scottish Universities Summer School in Physics//Proceedings). Taylor & Francis, 1993.

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48

Svehla, G. Ultraviolet Photoelectron and Photoion Spectroscopy, Auger Electron Spectroscopy, Plasma Excitation in Spectrochemical Analysis. Elsevier Science & Technology Books, 2012.

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49

Box, Harold C. Radiation Effects: ESR and ENDOR Analysis. Elsevier Science & Technology Books, 2013.

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50

Autschbach, Jochen. Quantum Theory for Chemical Applications. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780190920807.001.0001.

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‘Quantum Theory for Chemical Applications (QTCA): From basic concepts to advanced topics’ is an introduction to quantum theory for students and practicing researchers in chemistry, chemical engineering, or materials chemistry. The text is self-contained such that only knowledge of high school physics, college introductory calculus, and college general chemistry is required, and it features many worked-out exercises. QTCA places special emphasis on the orbital models that are central to chemical applications of quantum theory. QTCA treats the important basic topics that a quantum theory text for chemistry must cover, and less-often treated models, such as the postulates of quantum theory and the mathematical background, the particle in a box, in a cylinder, and in a sphere, the harmonic oscillator and molecular vibrations, atomic and molecular orbitals, electron correlation, perturbation theory, and the basic aspects of various spectroscopies. Additional basic and advanced topics advanced topics that are covered in QTCA are band structure theory, relativistic quantum theory and its relevance to chemistry, the interactions of atoms and molecules with electromagnetic fields, and response theory. Finally, while it is not primarily a guide to computational chemistry, QTCA provides a solid theoretical background for many of the quantum chemistry methods used in contemporary research and in undergraduate computational chemistry laboratory courses. The text includes several appendices with important mathematical background, such as linear algebra and point group symmetry.
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