| Description |
1 online resource (xi, 562 pages) : illustrations |
| Series |
Advanced series in physical chemistry ; v. 9 |
|
Advanced series in physical chemistry ; v. 9.
|
| Contents |
High-resolution spectroscopy of transient molecules and its applications to molecular dynamics / Eizi Hirota and Yasuki Endo -- Vibration-rotation spectra of reactive molecules : interplay of ab intio calculations and high-resolution experimental studies / Hans Bürger and Walter Thiel -- Rotational spectra of symmetric top molecules : correlation-free reduced forms of Hamiltonians, advances in measuring techniques, and determination of molecular parameters from experimental data / K. Sarka [and others] -- Hot bands in infrared spectra of symmetric top and some other molecules : a useful tool to reach hidden information / G. Graner and H. Bürger -- The formation of four-fold rovibrational energyclusters in H₂S, H₂Se, and H₂Te / Per Jensen, Gerald Osmann and Igor N. Kozin -- Phase angles in the matrix elements of molecular spectroscopy / C. di Lauro and F. Lattanzi -- High-resolution infrared spectroscopy and one-dimensional large amplitude motion in asymmetric tops : HNO₃ and H₂O₂ / Jean-Marie Flaud and Agnès Perrin -- Extended molecular symmetry groups : symmetry analysis of molecules consisting of two coaxial rotors / Pavel Soldán -- Quantum-mechanical studies of radioactive association reactions : formation of HeH, NeH and ArH⁺ / W.P. Kraemer, M. Juěk and V. Spirko |
| Summary |
The book reviews the results of vibration-rotational spectroscopy of molecules obtained recently by combining modern computational methods of quantum chemistry with the new techniques of high-resolution rotational and vibration-rotational spectroscopy. It shows for example that the tunneling vibration-rotational spectroscopy of the van der Waals complexes provides a new look at intermolecular forces while the high precision and sensitivity of the submillimeter-wave and Fourier transform microwave spectroscopy make it possible to study complex rotational spectra of molecules in excited vibrational states. New results of high level ab initio quantum chemical computations of vibrational and rotational energy levels and dipole moment functions of unusual molecules will be discussed together with the recent discovery of clustering of energy levels in asymmetric tops. Group theoretical analysis of floppy molecules, especially the tunneling effects in nonrigid molecules, will also be discussed |
| Bibliography |
Includes bibliographical references and index |
| Notes |
Print version record |
| Subject |
Vibrational spectra.
|
|
Molecular dynamics.
|
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SCIENCE -- Physics -- Atomic & Molecular.
|
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Molecular dynamics
|
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Vibrational spectra
|
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Molekulardynamik
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Schwingungsspektroskopie
|
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Espectroscopia.
|
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Estrutura molecular (quimica teorica)
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| Form |
Electronic book
|
| Author |
Papoušek, D. (Dušan), 1930-
|
| LC no. |
97026051 |
| ISBN |
9789814261500 |
|
9814261505 |
|
