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http://hdl.handle.net/2289/7611Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Madhukar, S | - |
| dc.contributor.author | Radhakrishnan, A.V. | - |
| dc.contributor.author | Majhi, Amit Kumar | - |
| dc.contributor.author | Raghunathan, V.A. | - |
| dc.date.accessioned | 2021-01-11T08:35:53Z | - |
| dc.date.available | 2021-01-11T08:35:53Z | - |
| dc.date.issued | 2020-12 | - |
| dc.identifier.citation | Journal of Chemical Physics, 2020, Vol.153, p224901 | en_US |
| dc.identifier.issn | 0021-9606 | - |
| dc.identifier.issn | 1089-7690 (Online) | - |
| dc.identifier.uri | http://hdl.handle.net/2289/7611 | - |
| dc.description | Restricted Access. | en_US |
| dc.description.abstract | We have studied the structure of cetyltrimethylammonium bromide–DNA complexes using small angle x-ray diffraction and elemental analysis. These complexes exhibit a two-dimensional hexagonal phase. The diffraction data have been analyzed using electron density models based on two different structures of these complexes proposed in the literature, which differ in the micelle to DNA stoichiometry. The structure with a 1:2 micelle–DNA stoichiometry is found to be more consistent with the diffraction data. Furthermore, this structure is also supported by the stoichiometry deduced from elemental analysis. Madelung energies of the two structures, calculated from the electrostatic interaction between their cylindrical constituents, give insight into their relative stability. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | American Institute of Physics | en_US |
| dc.relation.uri | https://doi.org/10.1063/5.0033193 | en_US |
| dc.relation.uri | https://pubmed.ncbi.nlm.nih.gov/33317309/ | en_US |
| dc.rights | 2020 American Institute of Physics | en_US |
| dc.title | Structure and stoichiometry of CTAB–DNA complexes | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | Research Papers (SCM) | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 2020_J Chemical Physics_Vol.153_Article No.224901.pdf Restricted Access | Restricted Access | 6.49 MB | Adobe PDF | View/Open Request a copy |
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