Journal
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 143, Issue 8, Pages 3060-3064Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jacs.1c00542
Keywords
-
Categories
Funding
- National Science Foundation [CHE-1856684]
Ask authors/readers for more resources
The combination of infrared-vibrational absorption and fluorescent electronic transition techniques in FEIR spectroscopy enables single-molecule sensitivity in solution, allowing for measurement of vibrational spectra and relaxation processes. Introduction of FEIR correlation spectroscopy demonstrates the potential for single-molecule sensitivity in vibrational investigations in solution or condensed phase.
Single-molecule methods have revolutionized molecular science, but techniques possessing the structural sensitivity required for chemical problems-e.g. vibrational spectroscopy-remain difficult to apply in solution. Here, we describe how coupling infrared-vibrational absorption to a fluorescent electronic transition (fluorescence-encoded infrared (FEIR) spectroscopy) can achieve single-molecule sensitivity in solution with conventional far-field optics. Using the fluorophore Coumarin 6, we illustrate the principles by which FEIR spectroscopy measures vibrational spectra and relaxation and introduce FEIR correlation spectroscopy, a vibrational analogue of fluorescence correlation spectroscopy, to demonstrate single-molecule sensitivity. With further improvements, FEIR spectroscopy could become a powerful tool for single-molecule vibrational investigations in the solution or condensed phase.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available