Stochastic cellular automata models of molecular excited-state dynamics

被引:9
|
作者
Seybold, PG [1 ]
Kier, LB
Cheng, CK
机构
[1] Wright State Univ, Dept Chem & Biochem, Dayton, OH 45435 USA
[2] Virginia Commonwealth Univ, Dept Med Chem, Richmond, VA 23298 USA
[3] Virginia Commonwealth Univ, Dept Math Sci, Richmond, VA 23298 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 1998年 / 102卷 / 06期
关键词
D O I
10.1021/jp972985l
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A probabilistic asynchronous cellular automaton described previously [Seybold, Kier, and Cheng, J, Chem. Info Comput. Sci. 1997, 37, 386-391] has been applied to the description of molecular excited-state dynamics, The model simulates in a visual, time-dependent fashion the variations in ground-and excited-slate populations that occur under stipulated probabilistic transition rules, Both pulse mode and steady-state conditions can be simulated. The deterministic values for the fluorescence lifetime (tau(f)), the phosphorescence lifetime (tau(p)), and the quantum yields of fluorescence (phi(f)), triplet state formation (phi(T)), and phosphoresence (phi(p)) arise as limiting cases for large numbers of cells or large numbers of trials. Since each trial is an independent "experiment", stochastic variations in die populations and properties can be estimated from repeated trials. Phenomena such as ground-state depletion and population inversion under high radiation intensity arise naturally within the model.
引用
收藏
页码:886 / 891
页数:6
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