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Andrei Tokmakoff

Sidebar Graphic

2D IR spectroscopy is a transient structural technique that can be applied to characterize molecular dynamics with a femtosecond shutter speed. We have applied this method for a number of purposes including the characterization of vibrational couplings and dipole orientations (above), variation in hydrogen bonding environments, and size and type of protein secondary structure (below).

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image of andrei tokmakoff

Andrei Tokmakoff
Professor of Chemistry


Room 6-213
(617) 253-4503
Fax: (617) 253-7030
tokmakof@mit.edu
Admin. Assistant: Peter Giunta
Tel: (617) 253-2457

Tokmakoff Research Group
B.S. California State University, Sacramento 1989
M.S. Stanford University 1991
Ph.D. Stanford University 1995


Research Summary

The Tokmakoff group uses ultrafast vibrational spectroscopy to study the molecular dynamics of chemical reactions in solution and biological processes. We are interested in revealing the time-scale and mechanism by which the hydrogen bond network of water changes, the mechanism of protein folding; how the dynamical nature of water’s hydrogen bonds influence processes such as charge transfer, hydrophobicity, and self-assembly; how hydrogen bonding mediates proton transfer; and the details of molecular recognition, interaction, and binding. These questions all involve understanding the details of competing non-covalent interactions, such as repulsion, electrostatics, and hydrogen bonding. Our aim is to reveal the few dominant variables that capture the relevant chemistry for the system, and thereby gain insight into the appropriate reaction coordinate for chemical and biological processes.

Our experimental approach is to develop and use structure-sensitive femtosecond vibrational spectroscopies to follow the time-evolution of molecular structure. The most sensitive and broadly applicable tool is two-dimensional infrared spectroscopy, which we use to capture information on transient molecular structure and structural variation.  Our experiments are complemented by theoretical work on nonlinear spectroscopy, statistical mechanical modeling of dynamics and relaxation, and molecular dynamics computer simulations. More details of our work are described on our web site.


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