Monte Carlo simulations of growth/decay rate constant ratios for small methanol clusters: Application to nucleation data analysis

2013 ◽  
Author(s):  
Barbara Hale ◽  
Gerald Wilemski ◽  
Aaron Viets
Keyword(s):  
Monte Carlo ◽  
Data Analysis ◽  
Monte Carlo Simulations ◽  
Decay Rate ◽  
Rate Constant ◽  
Decay Rate Constant

Determination of the decay rate constant for hepatocytes immobilized in alginate microcapsules

2010 ◽  
Vol 27 (1) ◽  
pp. 86-93 ◽  
Author(s):  
Aldo Leal-Egaña ◽  
Aránzazu Díaz-Cuenca ◽  
Augustinus Bader
Keyword(s):  
Decay Rate ◽  
Rate Constant ◽  
Decay Rate Constant

scholarly journals Stimulated Raman–UV Optical Double Resonance Spectroscopy of Van Der Waals Complexes of Benzene

1994 ◽  
Vol 14 (1-3) ◽  
pp. 85-102 ◽  
Author(s):  
Takayuki Ebata ◽  
Seiichi Ishikawa ◽  
Mitsuo Ito ◽  
Shi-Aki Hyodo
Keyword(s):  
Decay Rate ◽  
Rate Constant ◽  
Vibrational Frequency ◽  
Double Resonance ◽  
Van Der Waals Complexes ◽  
Resonance Spectroscopy ◽  
Decay Rate Constant ◽  
Optical Double Resonance ◽  
Benzene Dimer ◽  
Double Resonance Spectroscopy

Spectroscopic and dynamical studies of the van der Waals complexes of benzene–Ar, benzene–N2 and benzene dimer in the electronically ground state (S0) have been performed by the use of stimulated Raman–UV optical double resonance spectroscopy. The vibrational frequency of mode 1 of the complexes and the decay rate constants of the 11 levels (∼993 cm-1) have been measured. The vibrational frequency shifts of mode 1 in S0 upon complex formation were less than 1 cm-1for all the complexes. On the other hand, the decay rate constant due to intramolecular vibrational redistribution and/or vibrational predissociation showed a drastic change. The decay rate constant of the 11 level of the benzene dimer was 2.4 × 107 s-1, while those of the benzene–Ar and benzene–N2 complexes were much smaller than 1 × 106 s-1. It was also found that the decay rate constant in S0 is much smaller than that in S1. For the benzene dimer, the depolarization ratio of Raman band of mode 1 was recalculated by taking into account of the anisotropy of the polarizability of benzene molecule. The comparison between the observed and calculated polarization ratio shows that the benzene dimer has the “T-shaped” structure which was proposed by the group of Felker.

scholarly journals JMASM 53: MicceriRD

2020 ◽  
Vol 18 (2) ◽  
pp. 2-4
Author(s):  
Michael Lance
Keyword(s):  
Monte Carlo ◽  
Data Analysis ◽  
Monte Carlo Simulations ◽  
Python Package ◽  
Fortran 77

Fortran 77 and 90 modules (REALPOPS.lib) exist for invoking the 8 distributions estimated by Micceri (1989). These respective modules were created by Sawilowsky et al. (1990) and Sawilowsky and Fahoome (2003). The MicceriRD (Micceri’s Real Distributions) Python package was created because Python is increasingly used for data analysis and, in some cases, Monte Carlo simulations.

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