Abstract：The photon-by-photon approach for single molecule spectroscopy experiments utilizes the information carried by each detected photon and allows the measurements of conformational fluctuation with time resolution on a vast range of time scales, where each photon represents a data point. Here, we theoretically simulate the photon emission dynamics of a single molecule spectroscopy using the kinetic Monte Carlo algorithm to understand the underlying complex photon dynamic process of a single molecule. In addition, by following the molecular process in real time, the mechanism of complex biochemical reactions can be revealed. We hope that this theoretical study will serve as an introduction and a guideline into this exciting new field.
出版日期: 2006-12-05
引用本文:
. Theoretical study on single-molecule spectroscopy[J]. Frontiers of Physics in China - Selected Publications from Chinese Universities, 2006, 1(4): 405-411.
SHAN Guang-cun. Theoretical study on single-molecule spectroscopy. Front. Phys. , 2006, 1(4): 405-411.
