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Di Lauro, Carlo.

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Rotational structure in molecular infrared spectra

Record Type:	Electronic resources : Monograph/item
Title/Author:	Rotational structure in molecular infrared spectra/ Carlo di Lauro, University of Napoli Federico II, Napoli, Italy.
Author:	Di Lauro, Carlo.
Published:	Amsterdam :Elsevier, : 2013.,
Description:	xiv, 329 p. :ill. ;25 cm.
[NT 15003449]:	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.
Subject:	Infrared spectra. -
Online resource:	http://www.sciencedirect.com/science/book/9780124077713
ISBN:	9780124077713 (electronic bk.)

Rotational structure in molecular infrared spectra
Di Lauro, Carlo.

Rotational structure in molecular infrared spectra[electronic resource] /Carlo di Lauro, University of Napoli Federico II, Napoli, Italy. - 1st ed. - Amsterdam :Elsevier,2013. - xiv, 329 p. :ill. ;25 cm.

Includes bibliographical references and index.

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.

"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"--

ISBN: 9780124077713 (electronic bk.)

LCCN: 2012049175Subjects--Topical Terms:

610471
Infrared spectra.

LC Class. No.: QC457 / .D53 2013

Dewey Class. No.: 539/.12

Rotational structure in molecular infrared spectra
LDR:02803cmm a2200253 a 4500 001 1951981
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010 $a 2012049175
020 $a 9780124077713 (electronic bk.)
020 $a 9780124077713
035 $a 14000471
040 $a DLC $b eng $c DLC $e rda $d DLC
041 0 $a eng
042 $a pcc
050 0 0 $a QC457 $b .D53 2013
082 0 0 $a 539/.12 $2 23
100 1 $a Di Lauro, Carlo. $3 2046132
245 1 0 $a Rotational structure in molecular infrared spectra $h [electronic resource] / $c Carlo di Lauro, University of Napoli Federico II, Napoli, Italy.
250 $a 1st ed.
260 $a Amsterdam : $a Waltham, MA : $b Elsevier, $c 2013.
300 $a xiv, 329 p. : $b ill. ; $c 25 cm.
504 $a Includes bibliographical references and index.
505 8 $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.
520 $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"-- $c Provided by publisher.
650 0 $a Infrared spectra. $3 610471
650 0 $a Molecular spectroscopy. $3 551801
650 0 $a Molecular theory. $3 551803
856 4 0 $u http://www.sciencedirect.com/science/book/9780124077713