大葉大學圖書館 |

Rotational structure in molecular infrared spectra[electronic resource] /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	539/.12
書名/作者:	Rotational structure in molecular infrared spectra/ Carlo di Lauro, University of Napoli Federico II, Napoli, Italy.
作者:	Di Lauro, Carlo.
出版者:	Amsterdam : : Elsevier,, 2013.
面頁冊數:	xiv, 329 p. : : ill. ;; 25 cm.
標題:	Infrared spectra.
標題:	Molecular spectroscopy.
標題:	Molecular theory.
ISBN:	9780124077713 (electronic bk.)
ISBN:	9780124077713
書目註:	Includes bibliographical references and index.
內容註:	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.
摘要、提要註:	"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"--
電子資源:	http://www.sciencedirect.com/science/book/9780124077713

Rotational structure in molecular infrared spectra[electronic resource] /
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:

573826
Infrared spectra.

LC Class. No.: QC457 / .D53 2013

Dewey Class. No.: 539/.12

Rotational structure in molecular infrared spectra[electronic resource] /
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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 573826
650 0 $a Molecular spectroscopy. $3 369842
650 0 $a Molecular theory. $3 485033
856 4 0 $u http://www.sciencedirect.com/science/book/9780124077713