Sub-THz spectroscopic characterization of vibrational modes in artificially designed DNA monocrystal
- 1. Department of Electrical and Computer Engineering, University of Virginia, VA 22904 (United States)
- 2. Department of Chemistry, Marshall University, WV 25755 (United States)
Description
Highlights: • Sub-THz spectroscopy is used to characterize artificially designed DNA monocrystal. • Results are obtained using a novel near field, RT, frequency domain spectrometer. • Narrow resonances of 0.1 cm−1 width in absorption spectra of crystal are observed. • Signature measured between 310 and 490 GHz is reproducible and well resolved. • Absorption pattern is explained in part by simulation results from dsDNA fragment. - Abstract: Sub-terahertz (sub-THz) vibrational spectroscopy is a new spectroscopic branch for characterizing biological macromolecules. In this work, highly resolved sub-THz resonance spectroscopy is used for characterizing engineered molecular structures, an artificially designed DNA monocrystal, built from a short DNA sequence. Using a recently developed frequency domain spectroscopic instrument operating at room temperature with high spectral and spatial resolution, we demonstrated very intense and specific spectral lines from a DNA crystal in general agreement with a computational molecular dynamics (MD) simulation of a short double stranded DNA fragment. The spectroscopic signature measured in the frequency range between 310 and 490 GHz is rich in well resolved and reproducible spectral features thus demonstrating the capability of THz resonance spectroscopy to be used for characterizing custom macromolecules and structures designed and implemented via nanotechnology for a wide variety of application domains. Analysis of MD simulation indicates that intense and narrow vibrational modes with atomic movements perpendicular (transverse) and parallel (longitudinal) to the long DNA axis coexist in dsDNA, with much higher contribution from longitudinal vibrations
Availability note (English)
Available from http://dx.doi.org/10.1016/j.chemphys.2013.08.015Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2013.08.015;
- PII
- S0301-0104(13)00358-3;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 425
- Journal Page Range
- p. 121-125
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45103744
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ABSORPTION SPECTRA; DNA; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS METHOD; MOLECULAR STRUCTURE; MONOCRYSTALS; NANOSTRUCTURES; SPATIAL RESOLUTION; TEMPERATURE RANGE 0273-0400 K
- Descriptors DEC
- CALCULATION METHODS; CRYSTALS; NUCLEIC ACIDS; ORGANIC COMPOUNDS; RESOLUTION; SPECTRA; TEMPERATURE RANGE
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.