VIBRATIONAL AUTOIONIZATION IN POLYATOMIC MOLECULES
نویسندگان
چکیده
منابع مشابه
Vibrational autoionization in polyatomic molecules.
The vibrationally autoionizing Rydberg states of small polyatomic molecules provide a fascinating laboratory in which to study fundamental nonadiabatic processes. In this review, recent results on the vibrational mode dependence of vibrational autoionization are discussed. In general, autoionization rates depend strongly on the character of the normal mode driving the process and on the electro...
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We assess the performance of colored-noise thermostats to generate quantum mechanical initial conditions for molecular dynamics simulations, in the context of infrared spectra of large polyatomic molecules. Comparison with centroid molecular dynamics simulations taken as reference shows that the method is accurate in predicting line shifts and band widths in the ionic cluster (NaCl)(32) and in ...
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Polyad quantum numbers and multiple resonances in anharmonic vibrational studies of polyatomic molecules.
In the theory of anharmonic vibrations of a polyatomic molecule, mixing the zero-order vibrational states due to cubic, quartic and higher-order terms in the potential energy expansion leads to the appearance of more-or-less isolated blocks of states (also called polyads), connected through multiple resonances. Such polyads of states can be characterized by a common secondary integer quantum nu...
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The present studies are devoted to the investigation of the intramolecular vibrational energy redistribution (IVR), the processes of transfer of energy from some initially excited vibrational state to other nearly isoenergetic states. IVR with a great variety of redistribution scenarios and the corresponding timescales is one of the most important primary processes for chemical kinetics. In the...
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ژورنال
عنوان ژورنال: Annual Review of Physical Chemistry
سال: 2005
ISSN: 0066-426X,1545-1593
DOI: 10.1146/annurev.physchem.56.092503.141204