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The theory developed in this monograph as an introduction to the dynamics of electronically excited states and radiationless processes in polyatomic molecules for experimentalists, and theorists not intimately familiar with the field. For the expert it contains efficient methods to calculate transition probabilities, new applications of quasiclassical methods and fresh treatments of standard problems.
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Radiationless Transitions in Polyatomic Molecules treats the dynamics of electronically excited states and the transition probabilities of electronic relaxation processes. Based on a simple and transparent, yet rigorous, presentation of the basic physical concepts, the mathematical methods required are developed in detail from first principles and new light is shed on the treatment of traditional issues.
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