Theory and applications in inorganic chemistry

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Theory and applications in inorganic chemistry / Kazuo Nakamoto

版:: 6th ed
資料種別:: 図書
出版情報:: Hoboken : Wiley, c2009
形態:: xi, 419 p. ; 25 cm
シリーズ名:: Infrared and Raman spectra of inorganic and coordination compounds / Kazuo Nakamoto ; pt. A <BA89187969>
著者名:: Nakamoto, Kazuo, 1922- <DA00578350>
ISBN:: 9780471743392 [0471743399]
書誌ID:: BA89188076

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注記:

Includes bibliographical references (p. 299-354) and index

主題:

偏光計分析．分光分析．発光分光分析．赤外線分析．紫外線分析．X線分析．ラマン分光分析

言語:

英語

目次情報:

Preface to The Sixth Edition

Abbreviations

Theory of Normal Vibrations / Chapter 1：

Origin of Molecular Spectra / 1.1：

Origin of Infrared and Raman Spectra / 1.2：

Vibration of a Diatomic Molecule / 1.3：

Normal Coordinates and Normal Vibrations / 1.4：

Symmetry Elements and Point Groups / 1.5：

Symmetry of Normal Vibrations and Selection Rules / 1.6：

Introduction to Group Theory / 1.7：

The Number of Normal Vibrations for Each Species / 1.8：

Internal Coordinates / 1.9：

Selection Rules for Infrared and Raman Spectra / 1.10：

Structure Determination / 1.11：

Principle of the GF Matrix Method / 1.12：

Utilization of Symmetry Properties / 1.13：

Potential Fields and Force Constants / 1.14：

Solution of the Secular Equation / 1.15：

Vibrational Frequencies of Isotopic Molecules / 1.16：

Metal-Isotope Spectroscopy / 1.17：

Group Frequencies and Band Assignments / 1.18：

Intensity of Infrared Absorption / 1.19：

Depolarization of Raman Lines / 1.20：

Intensity of Raman Scattering / 1.21：

Principle of Resonance Raman Spectroscopy / 1.22：

Resonance Raman Spectra / 1.23：

Theoretical Calculation of Vibrational Frequencies / 1.24：

Vibrational Spectra in Gaseous Phase and Inert Gas Matrices / 1.25：

Matrix Cocondensation Reactions / 1.26：

Symmetry in Crystals / 1.27：

Vibrational Analysis of Crystals / 1.28：

The Correlation Method / 1.29：

Lattice Vibrations / 1.30：

Polarized Spectra of Single Crystals / 1.31：

Vibrational Analysis of Ceramic Superconductors / 1.32：

References

Applications in Inorganic Chemistry / Chapter 2：

Diatomic Molecules / 2.1：

Triatomic Molecules / 2.2：

Pyramidal Four-Atom Molecules / 2.3：

Planar Four-Atom Molecules / 2.4：

Other Four-Atom Molecules / 2.5：

Tetrahedral and Square-Planar Five-Atom Molecules / 2.6：

Trigonal-Bipyramidal and Tetragonal-Pyramidal XY[subscript 5] and Related Molecules / 2.7：

Octahedral Molecules / 2.8：

XY[subscript 7] and XY[subscript 8] Molecules / 2.9：

X[subscript 2]Y[subscript 4] and X[subscript 2]Y[subscript 6] Molecules / 2.10：

X[subscript 2]Y[subscript 7], X[subscript 2]Y[subscript 8], X[subscript 2]Y[subscript 9], and X[subscript 2]Y[subscript 10] Molecules / 2.11：

Metal Cluster Compounds / 2.12：

Compounds of Boron / 2.13：

Compounds of Carbon / 2.14：

Compounds of Silicon, Germanium, and Other Group IVB Elements / 2.15：

Compounds of Nitrogen / 2.16：

Compounds of Phosphorus and Other Group VB Elements / 2.17：

Compounds of Sulfur and Selenium / 2.18：

Compounds of Halogen / 2.19：

Appendixes

Point Groups and Their Character Tables / I：

Matrix Algebra / II：

General Formulas for Calculating the Number of Normal Vibrations in Each Species / III：

Direct Products of Irreducible Representations / IV：

Number of Infrared- and Raman-Active Stretching Vibrations for MX[subscript n]Y[subscript m]-Type Molecules / V：

Derivation of Eq. 1.113 / VI：

The G and F Matrix Elements of Typical Molecules / VII：

Group Frequency Charts / VIII：

Correlation Tables / IX：

Site Symmetry for the 230 Space Groups / X：

Index

Preface to The Sixth Edition

Abbreviations

Theory of Normal Vibrations / Chapter 1：

Origin of Molecular Spectra / 1.1：

Origin of Infrared and Raman Spectra / 1.2：

Vibration of a Diatomic Molecule / 1.3：

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