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|a UAMI
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|a Conical intersections :
|b theory, computation and experiment /
|c editors, Wolfgang Domcke, David R. Yarkony, Horst Köppel.
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|a Singapore :
|b World Scientific Pub. Co.,
|c 2011.
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|c ©2011
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|a 1 online resource (xiii, 754 pages) :
|b illustrations.
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|a Advanced series in physical chemistry ;
|v v. 17
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|a Includes bibliographical references and index.
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|a pt. 1. Fundamental aspects and electronic structure -- pt. 2. Dynamics at conical intersections -- pt. 3. Experimental detection of dynamics at conical intersections.
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|a The concept of adiabatic electronic potential-energy surfaces, defined by the Born-Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electronic energy surfaces, predicted by von Neumann and Wigner in 1929, are the rule rather than the exception in polyatomic molecules. It is nowadays increasingly recognized that conical intersections play a key mechanistic role in chemical reaction dynamics. This volume provides an up-to-date overview of the multi-faceted research on the role of conical intersections in photochemistry and photobiology, including basic theoretical concepts, novel computational strategies as well as innovative experiments. The contents and discussions will be of value to advanced students and researchers in photochemistry, molecular spectroscopy and related areas.
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|a English.
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|a Molecular dynamics.
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|a Spectroscopie laser.
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|a Dynamique moléculaire.
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|a SCIENCE
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|x Quantum Theory.
|2 bisacsh
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|a Laser spectroscopy.
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|a Molecular dynamics.
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|a Spectrum analysis.
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|0 (OCoLC)fst01129108
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|a Domcke, Wolfgang,
|e editor.
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|a Yarkony, David,
|e editor.
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|a Köppel, Horst,
|e editor.
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776 |
0 |
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|i Print version:
|a Domcke, Wolfgang.
|t CONICAL INTERSECTIONS : THEORY, COMPUTATION AND EXPERIMENT.
|d Singapore : World Scientific Publishing Company, ©2011
|z 9789814313445
|
830 |
|
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|a Advanced series in physical chemistry ;
|v v. 17.
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