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
相关论文
共 50 条
  • [1] Aurora borealis: Stochastic cellular automata simulations of the excited-state dynamics of oxygen atoms
    Seybold, PG
    Kier, LB
    Cheng, CK
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1999, 75 (4-5) : 751 - 756
  • [2] EXCITED-STATE MOLECULAR PHOTOIONIZATION DYNAMICS
    PRATT, ST
    REPORTS ON PROGRESS IN PHYSICS, 1995, 58 (08) : 821 - 883
  • [3] Molecular dynamics simulation on the excited-state dynamics of bacteriorhodopsin
    Yamato, Takahisa
    Kakitani, Toshiaki
    Photochemistry and Photobiology, 1997, 66 (06):
  • [4] Molecular dynamics simulation of the excited-state dynamics of bacteriorhodopsin
    Yamato, T
    Kakitani, T
    PHOTOSYNTHESIS: MECHANISMS AND EFFECTS, VOLS I-V, 1998, : 1771 - 1774
  • [5] Molecular dynamics simulation of the excited-state dynamics of bacteriorhodopsin
    Yamato, T
    Kakitani, T
    PHOTOCHEMISTRY AND PHOTOBIOLOGY, 1997, 66 (06) : 735 - 740
  • [6] Machine learning and excited-state molecular dynamics
    Westermayr, Julia
    Marquetand, Philipp
    MACHINE LEARNING-SCIENCE AND TECHNOLOGY, 2020, 1 (04):
  • [7] Excited-state dynamics
    Lasorne, Benjamin
    Worth, Graham A.
    Robb, Michael A.
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2011, 1 (03) : 460 - 475
  • [8] Systematically improvable models in excited-state dynamics calculations
    Molina, Andrew
    Chien, Alan
    Goodson, Theodore
    Zimmerman, Paul
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [9] Molecular spectroscopy: Complexity of excited-state dynamics in DNA
    Markovitsi, Dimitra
    Talbot, Francis
    Gustavsson, Thomas
    Onidas, Delphine
    Lazzarotto, Elodie
    Marguet, Sylvie
    NATURE, 2006, 441 (7094) : E7 - E7
  • [10] Excited-state molecular structural dynamics of nickel porphyrins
    Zhang, Xiaoyi
    Wasinger, Erik C.
    Muresan, Ana Z.
    Attenkofer, Klaus
    Jennings, Guy
    Lindsey, Jonathan S.
    Chen, Lin X.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233