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160108s2016 enk ob 001 0 eng d |
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|a 9780199382583 (electronic bk.)
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|a 0199382581 (electronic bk.)
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|z 9780199382576
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|z 0199382573
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|a (NhCcYBP)EBC4310800
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|a NhCcYBP
|c NhCcYBP
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|a QC454.A8
|b B47 2016
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|a 535.8/4
|2 23
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|a Bernath, Peter F.
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245 |
1 |
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|a Spectra of atoms and molecules /
|c Peter F. Bernath.
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250 |
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|a Third edition.
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264 |
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1 |
|a Oxford :
|b Oxford University Press,
|c 2016.
|
300 |
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|a 1 online resource (pages cm.)
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336 |
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|a text
|b txt
|2 rdacontent
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337 |
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|a computer
|b c
|2 rdamedia
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338 |
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|a online resource
|b cr
|2 rdacarrier
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504 |
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|a Includes bibliographical references and index.
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505 |
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|a Machine generated contents note:
|g 1.
|t Introduction --
|g 1.1.
|t Waves, Particles, and Units --
|g 1.2.
|t Electromagnetic Spectrum --
|g 1.3.
|t Interaction of Radiation with Matter --
|t Blackbody Radiation --
|t Einstein A and B Coefficients --
|t Absorption and Emission of Radiation --
|t Beer--Lambert Law --
|t Lineshape Functions --
|t Natural Lifetime Broadening --
|t Pressure Broadening --
|t Doppler Broadening --
|t Voigt Lineshape --
|t Transit-Time Broadening --
|t Power Broadening --
|t Summary --
|g 2.
|t Molecular Symmetry --
|g 2.1.
|t Symmetry Operations --
|t Operator Algebra --
|t Symmetry Operator Algebra --
|g 2.2.
|t Groups --
|t Point Groups --
|t Classes --
|t Subgroups --
|g 2.3.
|t Notation for Point Groups --
|g 3.
|t Matrix Representation of Groups --
|g 3.1.
|t Vectors and Matrices --
|t Matrix Eigenvalue Problem --
|t Similarity Transformations --
|g 3.2.
|t Symmetry Operations and Position Vector Basis --
|t Reflection --
|t Rotation --
|t Inversion --
|t Rotation-Reflection --
|t Identity --
|g 3.3.
|t Symmetry Operators and Atomic Basis Vectors --
|g 3.4.
|t Symmetry Operators and Basis Functions --
|t Function Spaces --
|t Gram--Schmidt Procedure --
|t Transformation Operators --
|g 3.5.
|t Equivalent, Reducible, and Irreducible Representations --
|t Equivalent Representations --
|t Unitary Representations --
|t Reducible and Irreducible Representations --
|g 3.6.
|t Great Orthogonality Theorem --
|t Characters --
|g 3.7.
|t Character Tables --
|t Mulliken Notation --
|g 4.
|t Quantum Mechanics and Group Theory --
|g 4.1.
|t Matrix Representation of the Schrodinger Equation --
|g 4.2.
|t Born--Oppenheimer Approximation --
|g 4.3.
|t Symmetry of the Hamiltonian Operator --
|g 4.4.
|t Projection Operators --
|g 4.5.
|t Direct Product Representations --
|g 4.6.
|t Integrals and Selection Rules --
|g 5.
|t Atomic Spectroscopy --
|g 5.1.
|t Background --
|g 5.2.
|t Angular Momentum --
|g 5.3.
|t Hydrogen Atom and One-Electron Spectra --
|t Vector Model --
|t Spin-Orbit Coupling --
|g 5.4.
|t Many-Electron Atoms --
|g 5.5.
|t Selection Rules --
|g 5.6.
|t Atomic Spectra --
|t Hyperfine Structure --
|t Hydrogen Atom --
|g 5.7.
|t Intensity of Atomic Lines --
|g 5.8.
|t Zeeman Effect --
|t Paschen--Back Effect --
|g 5.9.
|t Stark Effect --
|g 6.
|t Rotational Spectroscopy --
|g 6.1.
|t Rotation of Rigid Bodies --
|g 6.2.
|t Diatomic and Linear Molecules --
|t Selection Rules --
|t Centrifugal Distortion --
|t Vibrational Angular Momentum --
|g 6.3.
|t Rotational Line Intensities for Diatomic and Linear Molecules --
|g 6.4.
|t Symmetric Tops --
|t Molecule and Space-Fixed Angular Momenta --
|t Rotational Spectra --
|t Centrifugal Distortion --
|t Line Intensity --
|g 6.5.
|t Asymmetric Tops --
|t Selection Rules --
|t Line Intensity --
|g 6.6.
|t Structure Determination --
|g 7.
|t Vibrational Spectroscopy --
|g 7.1.
|t Diatomic Molecules --
|t Wavefunctions for Harmonic and Anharmonic Oscillators --
|t Vibrational Selection Rules for Diatomics --
|t Dissociation Energies from Spectroscopic Data --
|t Vibration-Rotation Transitions of Diatomics --
|t Combination Differences --
|g 7.2.
|t Vibrational Motion of Polyatomic Molecules --
|t Classical Mechanical Description --
|t Quantum Mechanical Description --
|t Internal Coordinates --
|t Symmetry Coordinates --
|t Normal Mode Coordinates --
|g 7.3.
|t Selection Rules for Vibrational Transitions --
|g 7.4.
|t Vibrational Spectra of Polyatomic Linear Molecules --
|t Nuclear Spin Statistics --
|t Excited Vibrational States of Linear Molecules --
|g 7.5.
|t Vibrational Spectra of Symmetric Tops --
|t Coriolis Interactions in Molecules --
|g 7.6.
|t Vibrational Spectra of Spherical Tops --
|g 7.7.
|t Vibrational Spectra of Asymmetric Tops --
|g 7.8.
|t Vibration-Rotation Line Intensities --
|t Line Intensity Calculations --
|g 7.9.
|t Fermi and Coriolis Perturbations --
|g 7.10.
|t Inversion Doubling and Fluxional Behavior --
|g 8.
|t Light Scattering and the Raman Effect --
|g 8.1.
|t Background --
|t Classical Model --
|t Quantum Model --
|t Polarization --
|g 8.2.
|t Rotational Raman Effect --
|t Diatomic Molecules --
|g 8.3.
|t Vibration-Rotation Raman Spectroscopy --
|t Diatomic Molecules --
|g 8.4.
|t Rayleigh and Raman Intensities --
|t Classical Theory --
|t Vibrational Intensity Calculations --
|g 9.
|t Electronic Spectroscopy of Diatomics --
|g 9.1.
|t Orbitals and States --
|g 9.2.
|t Vibrational Structure --
|g 9.3.
|t Rotational Structure of Diatomic Molecules --
|t Singlet-Singlet Transitions --
|t Nonsinglet-Nonsinglet Transitions --
|g 9.4.
|t Symmetry of Diatomic Energy Levels: Parity --
|t Total (+/--) Parity --
|t Rotationless (e/f) Parity --
|t Gerade/Ungerade (g/u) Parity --
|t Symmetric/Antisymmetric (s/a) Parity --
|g 9.5.
|t Rotational Line Intensities --
|g 9.6.
|t Dissociation, Photodissociation, and Predissociation --
|g 10.
|t Electronic Spectroscopy of Polyatomics --
|g 10.1.
|t Orbitals and States --
|t Walsh's Rules: Qualitative Molecular Orbital Theory --
|t Huckel Molecular Orbital Theory --
|g 10.2.
|t Vibrational Structure of Electronic Transitions --
|g 10.3.
|t Vibronic Coupling: The Herzberg--Teller Effect --
|g 10.4.
|t Jahn--Teller Effect and Conical Intersections --
|g 10.5.
|t Renner--Teller Effect --
|g 10.6.
|t Nonradiative Transitions: Jablonski Diagram --
|g 10.7.
|t Photoelectron Spectroscopy --
|g 10.8.
|t Rotational Structure: H2CO and HCN --
|g 10.9.
|t Intensity of Transitions.
|
533 |
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|a Electronic reproduction.
|b Perth, W.A.
|n Available via World Wide Web.
|
588 |
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|a Description based on print version record.
|
650 |
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0 |
|a Atomic spectroscopy
|v Textbooks.
|
650 |
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0 |
|a Molecular spectroscopy
|v Textbooks.
|
650 |
|
0 |
|a Spectrum analysis
|v Textbooks.
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710 |
2 |
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|a Ebooks Corporation
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776 |
0 |
8 |
|c Original
|z 9780199382576
|z 0199382573
|w (DLC) 2015034907
|
856 |
4 |
0 |
|u https://ebookcentral.proquest.com/lib/santaclara/detail.action?docID=4310800
|z Connect to this title online (unlimited simultaneous users allowed; 325 uses per year)
|t 1
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907 |
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|a .b28088505
|b 200414
|c 160125
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|g enk
|h 0
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919 |
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|a .ulebk
|b 2015-12-18
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915 |
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|a YBP DDA - Also in ProQuest Academic Complete
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999 |
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|i 320a99fa-3615-532d-91ca-2f97f9e12b86
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