Spectra of atoms and molecules

Spectra of atoms and molecules /

Saved in:
Bibliographic Details
Main Author: Bernath, Peter F.
Corporate Author: Ebooks Corporation
Format: Electronic eBook
Language:English
Published: Oxford : Oxford University Press, 2016.
Edition:Third edition.
Subjects:
Atomic spectroscopy > Textbooks.
Molecular spectroscopy > Textbooks.
Spectrum analysis > Textbooks.
Online Access:Connect to this title online (unlimited simultaneous users allowed; 325 uses per year)

MARC

LEADER 00000nam a22000001i 4500
001 b2808850
003 CStclU
005 20160108061422.8
006 m |o d |
007 cr |n|||||||||
008 160108s2016 enk ob 001 0 eng d
020 |a 9780199382583 (electronic bk.) 
020 |a 0199382581 (electronic bk.) 
020 |z 9780199382576 
020 |z 0199382573 
035 |a (NhCcYBP)EBC4310800 
040 |a NhCcYBP  |c NhCcYBP 
050 4 |a QC454.A8  |b B47 2016 
082 0 4 |a 535.8/4  |2 23 
100 1 |a Bernath, Peter F. 
245 1 0 |a Spectra of atoms and molecules /  |c Peter F. Bernath. 
250 |a Third edition. 
264 1 |a Oxford :  |b Oxford University Press,  |c 2016. 
300 |a 1 online resource (pages cm.) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
504 |a Includes bibliographical references and index. 
505 0 0 |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 |a Electronic reproduction.  |b Perth, W.A.  |n Available via World Wide Web. 
588 |a Description based on print version record. 
650 0 |a Atomic spectroscopy  |v Textbooks. 
650 0 |a Molecular spectroscopy  |v Textbooks. 
650 0 |a Spectrum analysis  |v Textbooks. 
710 2 |a Ebooks Corporation 
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 
907 |a .b28088505  |b 200414  |c 160125 
998 |a uww  |b    |c m  |d z   |e y  |f eng  |g enk  |h 0 
919 |a .ulebk  |b 2015-12-18 
915 |a YBP DDA - Also in ProQuest Academic Complete 
999 f f |i 320a99fa-3615-532d-91ca-2f97f9e12b86  |s 943ab4cc-cf16-5660-85e2-31360868ad0d  |t 1 

Similar Items