Molecular-atomic transition

K. Delaney, C. Pierleoni and D.M. Ceperley (2006) Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Transition in Fluid Hydrogen. cond-mat/0603750, submitted to Phys. Rev. Letts.,... 

Photomultipliers are generally used to convert the spectral radiation to an electrical current and often phase-sensitive lock-in amplifiers are used to amplify the resulting current. AES and AFS require similar read-out systems because both methods are measuring small signals. The difficulty associated with both these methods is the separation of the signal for the atomic transition of interest from the background radiation emitted by excited molecular species produced in the atom reservoir. AFS phase locks the amplifier detection circuit to the modulation frequency of the spectral source. Modulation of the source is also used in AAS. 

Spectroscopists have always known certain phenomena that are caused by collisions. A well-known example of such a process is the pressure broadening of allowed spectral lines. Pressure broadened lines are, however, not normally considered to be collision-induced, certainly not to that extent to which a specific line intensity may be understood in terms of an individual atomic or molecular dipole transition moment. The definition of collisional induction as we use it here implies a dipole component that arises from the interaction of two or more atoms or molecules, leading at high enough gas density to discernible spectral line intensities in excess of the sum of the absorption of the atoms/molecules of the complex. In other... 

In the remainder of this section, we will consider only electric-dipole transitions. These are the strongest transitions, and account for most of the observed atomic and molecular spectroscopic transitions. (Magnetic-dipole transitions occur in magnetic-resonance spectroscopy.) When the integral d vanishes, we say that a transition between states n and m is forbidden. 

The cell sizes are expected to exceed any molecular (atomic) scale so that a number of particles therein are large, Ni(f) 1. The transition probabilities within cells are defined by reaction rates entering (2.1.2), whereas the hopping probabilities between close cells could easily be expressed through diffusion coefficients. This approach was successfully applied to the nonlinear systems characterized by a loss of stability of macroscopic structures and the very important effect of a qualitative change of fluctuation dispersion as the fluctuation length increases has also been observed [16, 27]. In particular cases the correlation length could be the introduced. The fluctuations in... 

The increased cross sections for these three states are attributed to resonant electronic to vibrational energy transfer. Table 11.1 identifies the three atomic transitions and the resonant molecular transitions in CH4 and CD4. For example the rapid depopulation of the Na 7s state by CD4 is attributed to the Na 7s — 5d transition. To verify this assignment the cross section for the 7s — 5d transfer was measured for both CH4and CD4 by observing the 5d-3p fluorescence as well as the 7s-3p fluorescence. The 7s — 5d cross sections are 215 A2 for CD4 and 15 A2 for CH4. As shown by Fig. 11.16, the 7s CD4 cross sections is —240 A2 above the smooth dotted curve in good agreement with the 7s — 5d cross section. Similar confirmations were carried out for the other two resonant collisional transfers. 

Abstract. The transition from a variety of scientific bases of preparation of porous materials (adsorbents, catalysts, etc.) to a uniform fundamental knowledge is discussed. This transition is based on allocation of two different but general levels of porous materials science molecular (atomic) and supramolecular (textural). Fundamental relationships and laws are discussed in the application of porous materials for catalysis and adsorbents with respect to texture and structure. 

The role of curve crossing in atomic and molecular collisions is a subject of considerable interest at the present time. Fairly recently there was an international conference entirely devoted to this subject [170]. A fine review article on radiationless molecular electronic transitions has also appeared rather recently [171]. 

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