نتایج جستجو برای: condon factors
تعداد نتایج: 1078567 فیلتر نتایج به سال:
Abstract
Using the Condon model to describe the dispersive behavior of optically active media, we analyze two different classes of waves in chiral optical fibers: surface and semileaky modes. Only when the cladding is chiral, semileaky modes do exist; accordingly, optical fibers with either chiral or achiral cores, but always with a chiral cladding, are considered. Two fundamental modes, corresponding t...
This paper presents an abstraction-refinement framework for Segala’s probabilistic automata (PA), a slight variant of Markov decision processes. We use Condon and Ladner’s two-player probabilistic game automata extended with possible and required transitions — as in Larsen and Thomsen’s modal transition systems — as abstract models. The key idea is to refine player-one and player-two states sep...
2014 This paper presents all presently available experimental results on the natural predissociation of iodine; the experiments described do not involve magnetic predissociation effects. The analysis of all these results takes into account the dependence of the Franck-Condon density on the rotational quantum number. Agreement between theory and experiment is good. J. Physique 42 (1981) 949-959 ...
Mahsa Shokouhi ([email protected]) Anna Barnes ([email protected]) John Suckling ([email protected]) Thomas W.J. Moorhead ([email protected]) David Brennan ([email protected]) Dominic Job ([email protected]) Katherine Lymer ([email protected]) Paola Dazzan ([email protected]) Tiago Reis Marques ([email protected]) Clare MacKay (clare.mackay@psyc...
all analytical methods are generally based on the measurement of a parameter or parameters which are somehow related to the concentration of the species.an ideal analytical method is one in which the concentration of a species can be measured to a high degree precision and accuracy and with a high sensitivity. unfortunately finding such a method is very difficult or sometimes even impossible.in...
Electronic structure of the oxyallyl diradical and the anion is investigated using high-level ab initio methods. Converged theoretical estimates of the energy differences between low-lying electronic states of oxyallyl (OXA) as well as detachment energies of the anion are reported. Our best estimates of the adiabatic energy differences between the anion (2)A(2) and the neutral (3)B(2) and (3)B(...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید