Please use this identifier to cite or link to this item: https://doi.org/10.1007/s11467-006-0053-5
Title: Theoretical study on single-molecule spectroscopy
Authors: Shan, G.-C.
Huang, W. 
Keywords: Conformation
Dynamical process
Kinetic Monte Carlo
Nanotechnology
Single-molecule spectroscopy (SMS)
Issue Date: Dec-2006
Source: Shan, G.-C.,Huang, W. (2006-12). Theoretical study on single-molecule spectroscopy. Frontiers of Physics in China 1 (4) : 405-411. ScholarBank@NUS Repository. https://doi.org/10.1007/s11467-006-0053-5
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. © Higher Education Press 2006.
Source Title: Frontiers of Physics in China
URI: http://scholarbank.nus.edu.sg/handle/10635/66878
ISSN: 16733487
DOI: 10.1007/s11467-006-0053-5
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