Inelastic X-ray scattering studies of phonons in liquid crystalline DNA

Literature Information

Publication Date 2004-03-10
DOI 10.1039/B314462N
Impact Factor 3.676
Authors

Yun Liu, Debora Berti, Antonio Faraone, Wei-Ren Chen, Ahmed Alatas, Harald Sinn, Ercan Alp, Ayman Said, Piero Baglioni, Sow-Hsin Chen


View Original

Abstract

A high resolution X-ray scattering method is used to measure spectra of the collective density oscillations propagating along the axis of a rod-like supra-molecular system made of a shear-aligned columnar hexagonal liquid crystalline phase of DNA dispersed in water. The dynamic structure factor is extracted from the spectrum using a generalized three effective eigenmode (GTEE) theory. The dynamic structure factor consists of three Lorentzian lines, one central Rayleigh and two symmetrically shifted Brillouin peaks, from which the phonon frequency and damping can be obtained. We investigated two systems: a 40 wt.% calf-thymus Na–DNA of molecular weight 8.4 × 106 Da (13 000 base pairs) in water, and 40 wt.% Na–DNA in 0.085 M MgCl2. The phonon dispersion relations obtained show an oscillatory behavior as a function of Q (magnitude of the scattering vector) in the range of 2 nm−1 to 30 nm−1, similar to that obtained from lipid bilayers before. The dispersion relation of 40 wt.% DNA rods in pure water, for example, starts with a linear dispersion at low Q with a high-frequency sound speed of about 3100 m s−1, similar to that observed in bulk water, reaching a maximum of ω = 12 meV at Q = 9 nm−1, going down to a valley at Q = 18.7 nm−1, coming up to a secondary (lower) maximum at Q = 25 nm−1 and eventually going down at Q = 30 nm−1. One major distinctive feature of the DNA systems from liquids is that the dispersion relation in the shear aligned DNA extends to a considerably higher Q than that observed in liquids. The extended range of Q includes values corresponding to those in the second Brillouin zone in a crystalline system. This latter feature implies that a DNA rod can be regarded approximately as a one-dimensional crystal, as far as the density oscillations are concerned. In the system with 40 wt.% Na–DNA in 0.085 M MgCl2, we observe a significantly greater phonon damping compared to the one in water.

Related Literature

Gas phase oxidation of alcohols to aldehydes or ketones catalysed by supported gold

Serena Biella, Michele Rossi

2003-01-13 Communication

DOI: 10.1039/B210506C

Formation and structural observation of cesium encapsulated single-walled carbon nanotubes

Goo-Hwan Jeong, Rikizo Hatakeyama, Takamichi Hirata, Kazuyuki Tohji, Kenichi Motomiya, Toshie Yaguchi, Yoshiyuki Kawazoe

2002-12-05 Communication

DOI: 10.1039/B210079G

Further reactions of phenyldimethylsilyllithium with N,N-dimethylamides

Ian Fleming, Matthew G. Russell

2002-12-17 Communication

DOI: 10.1039/B210442C

In situcyclodextrin-based homogeneous incorporation of metal (M = Pd, Pt, Ru) nanoparticles into silica with bimodal pore structure

Yong Zhou, Shu-Hong Yu, Arne Thomas, Bao-Hang Han

2002-12-11 Communication

DOI: 10.1039/B210590J

Potential-controlled switching of 2-(2′-thienyl)pyridine adsorbed on Au(111)

Emily Chung, Dan Bizzotto, Michael O. Wolf

2002-11-15 Communication

DOI: 10.1039/B208912B

A novel three-dimensional coordination polymer constructed with mixed-valence dimeric copper(i,ii) units

Katsunori Mochizuki, Ho-Chol Chang, Xiao-Ming Chen, Ying Li, Susumu Kitagawa

2003-01-15 Communication

DOI: 10.1039/B210914J

Indium nitride crystals with flower-like structure

Naoyuki Takahashi, Arei Niwa, Haruka Sugiura, Takato Nakamura

2003-01-14 Communication

DOI: 10.1039/B211099G

Synthesis of 2-silyl substituted phospharuthenocenes and an elaboration into the first phospharuthenocene-phosphine

Duncan Carmichael, François Mathey, Louis Ricard, Nicolas Seeboth

2002-11-08 Communication

DOI: 10.1039/B208736G

A new reactivity pattern of low-valent transition-metal hydroxo complexes: straightforward synthesis of hydrosulfido complexes via reaction with carbon disulfide

Darío C. Gerbino, Eva Hevia, Dolores Morales, M. Elena Navarro Clemente, Julio Pérez, Lucía Riera, Víctor Riera, Daniel Miguel

2002-12-20 Communication

DOI: 10.1039/B210860G

The first structural characterization and determination of the isomerization activation parameters of a chiral phosphatitanocene

T. Keith Hollis, Yi Joon Ahn, Fook S. Tham

2002-11-11 Communication

DOI: 10.1039/B208945A

You might also like

Compound Q&A

What industries use 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine (CAS: 1015845-73-4)?

4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine finds applications in various industri...

1015845-73-44-(4-tert-Butylpheny...
Compound Q&A

What industries use H3TATAB (CAS: 63557-10-8)?

H3TATAB is used in the pharmaceutical industry for the synthesis of certain orga...

63557-10-8H3TATAB
Compound Q&A

What are the main uses of 1-Ethyl-3-fluorobenzene (CAS: 696-39-9)?

1-Ethyl-3-fluorobenzene (CAS: 696-39-9) is primarily used as a precursor in the ...

696-39-91-Ethyl-3-fluorobenz...
Compound Q&A

What are the main uses of 1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid (CAS: 851484-94-1)?

1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid is prim...

851484-94-11-(tert-Butoxycarbon...
Compound Q&A

What are the physical and chemical properties of 1-Cyclobutyl-4-piperidinone (CAS: 359880-05-0)?

1-Cyclobutyl-4-piperidinone (CAS: 359880-05-0) is a colorless or white crystalli...

359880-05-01-Cyclobutyl-4-piper...
Compound Q&A

What is Pyridine-2,6-dicarboxylic acid mono-tert-butyl ester (CAS: 575433-76-0)?

Pyridine-2,6-dicarboxylic acid mono-tert-butyl ester (CAS: 575433-76-0) is a che...

575433-76-0Pyridine-2,6-dicarbo...
Compound Q&A

What is the market or research trend for 2,3-Difluorophenylalanine (CAS: 236754-62-4)?

The market for 2,3-Difluorophenylalanine (CAS: 236754-62-4) is growing with incr...

236754-62-42,3-Difluorophenylal...
Compound Q&A

How is (2-Hydroxy-1-naphthyl)boronic acid (CAS: 898257-48-2) typically synthesized?

(2-Hydroxy-1-naphthyl)boronic acid can be synthesized through the reduction of 2...

898257-48-2(2-Hydroxy-1-naphthy...
1315351-28-0tert-Butyl (5-bromo-...
Compound Q&A

Are there alternatives to 5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl beta-D-glucopyranoside (CAS: 19833-12-6) in synthesis?

While 5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl beta-D-gluc...

19833-12-65,7-Dihydroxy-4-oxo-...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.