Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Experiment Videos

Generating function methods in single-molecule spectroscopy.

Frank L H Brown1

  • 1Department of Chemistry and Biochemistry, University of California, Santa Barbara, California 93106-9510, USA.

Accounts of Chemical Research
|June 21, 2006
PubMed
Summary
This summary is machine-generated.

Related Concept Videos

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Dynamic correlations in lipid bilayer membranes over finite time intervals.

The Journal of chemical physics·2023
Same author

Correlated diffusion in lipid bilayers.

Proceedings of the National Academy of Sciences of the United States of America·2021
Same author

Motion of objects embedded in lipid bilayer membranes: Advection and effective viscosity.

The Journal of chemical physics·2019
Same author

Integrated rate laws for processive and distributive enzymatic turnover.

The Journal of chemical physics·2019
Same author

Lipid diffusion in the distal and proximal leaflets of supported lipid bilayer membranes studied by single particle tracking.

The Journal of chemical physics·2018
Same author

Specificity versus Processivity in the Sequential Modification of DNA: A Study of DNA Adenine Methyltransferase.

The journal of physical chemistry. B·2017
Same journal

Design Principles for Negative Thermal Expansion in Two-Dimensional Materials.

Accounts of chemical research·2026
Same journal

Main Group Redox Catalysis: New Frontiers with Germanium and Tin.

Accounts of chemical research·2026
Same journal

Taming Irreversibility in sp<sup>2</sup>-Carbon-Conjugated COFs from Polycrystalline Powders to Single Crystals and Thin Films.

Accounts of chemical research·2026
Same journal

Electroactive Imidazolium Ionic Liquids in Organic Synthesis.

Accounts of chemical research·2026
Same journal

Calix[4]resorcinarene-Based Porous Organic Cages: Synthesis and Applications.

Accounts of chemical research·2026
Same journal

Light-Driven Dual Rotary Molecular Motors and Beyond.

Accounts of chemical research·2026
See all related articles

The generating function formalism offers a powerful method for analyzing single-molecule measurements, such as photon emission and molecular state fluctuations. This approach allows for direct comparison between theoretical models and experimental data in chromophore dynamics.

Area of Science:

  • Single-molecule spectroscopy
  • Physical chemistry
  • Computational modeling

Background:

  • Single-molecule measurements capture discrete physical events like photon emission and molecular state changes (e.g., fluorescence blinking, spectral diffusion).
  • Analyzing time-series data from these events is crucial for understanding molecular dynamics.

Purpose of the Study:

  • To present the generating function formalism as a suitable framework for analyzing single-molecule event time series.
  • To demonstrate its utility for both theoretical and numerical studies of molecular dynamics.

Main Methods:

  • Application of the generating function formalism to analyze time-series data from single-molecule experiments.
  • Extension of kinetic, stochastic, and quantum models to generating function calculations.

Related Experiment Videos

  • Numerical and theoretical investigations using this formalism.
  • Main Results:

    • The generating function formalism provides a unified approach to studying diverse single-molecule events.
    • It enables direct comparison between theoretical predictions and experimental observations.
    • Theoretical models can be readily adapted for generating function analysis.

    Conclusions:

    • The generating function formalism is a versatile and effective tool for the theoretical and numerical study of single-molecule measurements.
    • It facilitates a seamless integration of kinetic, stochastic, and quantum dynamics models with experimental data.
    • This framework simplifies the analysis of complex molecular dynamics, enhancing the interpretation of experimental results.