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Rotational structure in molecular infrared spectra

[NT 42944] Record Type:	[NT 8598] Electronic resources : [NT 40817] monographic
[NT 47261] Author:	Di LauroCarlo.,
[NT 47351] Place of Publication:	Amsterdam
[NT 47263] Published:	Elsevier;
[NT 47352] Year of Publication:	2013.
[NT 50960] Edition:	1st ed.
[NT 47264] Description:	xiv, 329 p.ill. : 25 cm.;
[NT 47266] Subject:	Infrared spectra. -
[NT 47266] Subject:	Molecular spectroscopy. -
[NT 47266] Subject:	Molecular theory. -
[NT 51458] Online resource:	http://www.sciencedirect.com/science/book/9780124077713
[NT 51398] Summary:	"The last decades have been characterized by great advances in experimental and theoretical physical methods which find application in the Infrared Molecular Spectroscopy. As a consequence, several recent monographs and books have evidenced the most advanced aspects of Molecular Spectroscopy, such as non-linear effects, dynamics of floppy molecules and Van der Waals complexes, and sophisticated theoretical and laboratory methods. On the other side, the evolution of the knowledge in this field makes it desirable to go a few steps back, thinking of an updated detailed formulation of the elementary basic principles and rules of the traditional linear absorption spectroscopy of semi-rigid molecules, which is preliminary to the most advanced developments, in line with the latest theoretical developments. This is even more desirable, if one thinks of the increasing need for people able to handle vibration-rotation spectra, with the present wide potentiality of applications in the atmospheric and planetary research"--Provided by publisher.
[NT 50961] ISBN:	9780124077713electronic bk.
[NT 50961] ISBN:	9780124077713
[NT 60779] Content Note:	Machine generated contents note: 1. The Vibration-Rotation Problem 2. Interaction of Matter and Light 3. Molecular Symmetry and Spectroscopy 4. Symmetry of Wavefunctions in Vibration-Rotation Spectroscopy 5. Nuclear Spin Statistical Weights 6. Expansion and Transformations of the Vibration-Rotation Hamiltonian 7. Effects of Centrifugal Distortions 8. Spectra of Symmetric Top Molecules 9. Spectra of Asymmetric Top Molecules 10. Spectra of Spherical Top Molecules 11. Floppy Molecules Appendix 1: Phases of Wavefunctions Appendix 2: Eigenfunctions of Commuting Operators Appendix 3: Coupling of Angular Momenta Appendix 4: Angular Momentum Matrix Elements Appendix 5: The Full Rotation Group and Irreducible Spherical Tensors Appendix 6: Direction Cosine Operators Appendix 7: Harmonic Oscillators Appendix 8: Vibrational Normal Modes and Coriolis Coefficients Appendix 9: Contact Transformation and Perturbation Methods.

Rotational structure in molecular infrared spectra
Di Lauro, Carlo.

Rotational structure in molecular infrared spectra / Carlo di Lauro, University of Napoli Federico II, Napoli, Italy. - 1st ed.. - Amsterdam : Elsevier, 2013.. - xiv, 329 p. ; ill. ; 25 cm..
Machine generated contents note: 1. The Vibration-Rotation Problem 2. Interaction of Matter and Light 3. Molecular Symmetry and Spectroscopy 4. Symmetry of Wavefunctions in Vibration-Rotation Spectroscopy 5. Nuclear Spin Statistical Weights 6. Expansion and Transformations of the Vibration-Rotation Hamiltonian 7. Effects of Centrifugal Distortions 8. Spectra of Symmetric Top Molecules 9. Spectra of Asymmetric Top Molecules 10. Spectra of Spherical Top Molecules 11. Floppy Molecules Appendix 1: Phases of Wavefunctions Appendix 2: Eigenfunctions of Commuting Operators Appendix 3: Coupling of Angular Momenta Appendix 4: Angular Momentum Matrix Elements Appendix 5: The Full Rotation Group and Irreducible Spherical Tensors Appendix 6: Direction Cosine Operators Appendix 7: Harmonic Oscillators Appendix 8: Vibrational Normal Modes and Coriolis Coefficients Appendix 9: Contact Transformation and Perturbation Methods..
Includes bibliographical references and index..
ISBN 9780124077713ISBN 9780124077713
Infrared spectra.Molecular spectroscopy.Molecular theory.

Rotational structure in molecular infrared spectra
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215 1 $a xiv, 329 p. $c ill. $d 25 cm.
320 $a Includes bibliographical references and index.
327 0 $a Machine generated contents note: 1. The Vibration-Rotation Problem 2. Interaction of Matter and Light 3. Molecular Symmetry and Spectroscopy 4. Symmetry of Wavefunctions in Vibration-Rotation Spectroscopy 5. Nuclear Spin Statistical Weights 6. Expansion and Transformations of the Vibration-Rotation Hamiltonian 7. Effects of Centrifugal Distortions 8. Spectra of Symmetric Top Molecules 9. Spectra of Asymmetric Top Molecules 10. Spectra of Spherical Top Molecules 11. Floppy Molecules Appendix 1: Phases of Wavefunctions Appendix 2: Eigenfunctions of Commuting Operators Appendix 3: Coupling of Angular Momenta Appendix 4: Angular Momentum Matrix Elements Appendix 5: The Full Rotation Group and Irreducible Spherical Tensors Appendix 6: Direction Cosine Operators Appendix 7: Harmonic Oscillators Appendix 8: Vibrational Normal Modes and Coriolis Coefficients Appendix 9: Contact Transformation and Perturbation Methods.
330 $a "The last decades have been characterized by great advances in experimental and theoretical physical methods which find application in the Infrared Molecular Spectroscopy. As a consequence, several recent monographs and books have evidenced the most advanced aspects of Molecular Spectroscopy, such as non-linear effects, dynamics of floppy molecules and Van der Waals complexes, and sophisticated theoretical and laboratory methods. On the other side, the evolution of the knowledge in this field makes it desirable to go a few steps back, thinking of an updated detailed formulation of the elementary basic principles and rules of the traditional linear absorption spectroscopy of semi-rigid molecules, which is preliminary to the most advanced developments, in line with the latest theoretical developments. This is even more desirable, if one thinks of the increasing need for people able to handle vibration-rotation spectra, with the present wide potentiality of applications in the atmospheric and planetary research"--Provided by publisher.
606 $a Infrared spectra. $2 lc $3 361211
606 $a Molecular spectroscopy. $2 lc $3 361212
606 $a Molecular theory. $2 lc $3 361213
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700 1 $a Di Lauro $b Carlo. $3 361210
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