Literature DB >> 19895033

Adsorbate-induced absorption redshift in an organic-inorganic cluster conjugate: Electronic effects of surfactants and organic adsorbates on the lowest excited states of a methanethiol-CdSe conjugate.

Christopher Liu1, Sang-Yoon Chung, Sungyul Lee, Shimon Weiss, Daniel Neuhauser.   

Abstract

Bioconjugated CdSe quantum dots are promising reagents for bioimaging applications. Experimentally, the binding of a short peptide has been found to redshift the optical absorption of nanoclusters [J. Tsay et al., J. Phys. Chem. B 109, 1669 (2005)]. This study examines this issue by performing density functional theory (DFT) and time-dependent-DFT calculations to study the ground state and low-lying excited states of (CdSe)(6)[SCH(3)](-), a transition metal complex built by binding methanethiolate to a CdSe molecular cluster. Natural bond orbital results show that the redshift is caused by ligand-inorganic cluster orbital interaction. The highest occupied molecular orbital (HOMO) of (CdSe)(6) is dominated by selenium 4p orbitals; in contrast, the HOMO of (CdSe)(6)[SCH(3)](-) is dominated by sulfur 3p orbitals. This difference shows that [SCH(3)](-) binding effectively introduces filled sulfur orbitals above the selenium 4p orbitals of (CdSe)(6). The resulting smaller HOMO-LUMO gap of (CdSe)(6)[SCH(3)](-) indeed leads to redshifts in its excitation energies compared to (CdSe)(6). In contrast, binding of multiple NH(3) destabilizes cadmium 5p orbitals, which contribute significantly to the lowest unoccupied molecular orbital (LUMO) of (CdSe)(6), while leaving the selenium 4p orbitals near the HOMO relatively unaffected. This has the effect of widening the HOMO-LUMO gap of (CdSe)(6)6NH(3) compared to (CdSe)(6). As expected, the excitation energies of the passivated (CdSe)(6)6NH(3) are also blueshifted compared to (CdSe)(6). As far as NH(3) is a faithful representation of a surfactant, the results clearly illustrate the differences between the electronic effects of an alkylthiolate versus those of surfactant molecules. Surface passivation of (CdSe)(6)[SCH(3)](-) is then simulated by coating it with multiple NH(3) molecules. The results suggest that the [SCH(3)](-) adsorption induces a redshift in the excitation energies in a surfactant environment.

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Year:  2009        PMID: 19895033      PMCID: PMC2787060          DOI: 10.1063/1.3251774

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  22 in total

1.  Selection of peptides with semiconductor binding specificity for directed nanocrystal assembly.

Authors:  S R Whaley; D S English; E L Hu; P F Barbara; A M Belcher
Journal:  Nature       Date:  2000-06-08       Impact factor: 49.962

2.  Generalized Gradient Approximation Made Simple.

Authors: 
Journal:  Phys Rev Lett       Date:  1996-10-28       Impact factor: 9.161

Review 3.  Luminescent quantum dots for multiplexed biological detection and imaging.

Authors:  Warren C W Chan; Dustin J Maxwell; Xiaohu Gao; Robert E Bailey; Mingyong Han; Shuming Nie
Journal:  Curr Opin Biotechnol       Date:  2002-02       Impact factor: 9.740

Review 4.  Quantum dots for live cells, in vivo imaging, and diagnostics.

Authors:  X Michalet; F F Pinaud; L A Bentolila; J M Tsay; S Doose; J J Li; G Sundaresan; A M Wu; S S Gambhir; S Weiss
Journal:  Science       Date:  2005-01-28       Impact factor: 47.728

5.  Enhancing the photoluminescence of peptide-coated nanocrystals with shell composition and UV irradiation.

Authors:  James M Tsay; Sören Doose; Fabien Pinaud; Shimon Weiss
Journal:  J Phys Chem B       Date:  2005-02-10       Impact factor: 2.991

6.  cclib: a library for package-independent computational chemistry algorithms.

Authors:  Noel M O'Boyle; Adam L Tenderholt; Karol M Langner
Journal:  J Comput Chem       Date:  2008-04-15       Impact factor: 3.376

7.  Size-dependent dissociation pH of thiolate ligands from cadmium chalcogenide nanocrystals.

Authors:  Jose Aldana; Natasha Lavelle; Yunjun Wang; Xiaogang Peng
Journal:  J Am Chem Soc       Date:  2005-03-02       Impact factor: 15.419

8.  First-principles modeling of unpassivated and surfactant-passivated bulk facets of wurtzite CdSe: a model system for studying the anisotropic growth of CdSe nanocrystals.

Authors:  Liberato Manna; Lin Wang Wang; Roberto Cingolani; A Paul Alivisatos
Journal:  J Phys Chem B       Date:  2005-04-07       Impact factor: 2.991

9.  Density functional theory study of ligand binding on CdSe (0001), (0001), and (1120) single crystal relaxed and reconstructed surfaces: implications for nanocrystalline growth.

Authors:  Jane Y Rempel; Bernhardt L Trout; Moungi G Bawendi; Klavs F Jensen
Journal:  J Phys Chem B       Date:  2006-09-14       Impact factor: 2.991

10.  Structures and electronic spectra of CdSe-Cys complexes: density functional theory study of a simple peptide-coated nanocluster.

Authors:  Sang-Yoon Chung; Sungyul Lee; Christopher Liu; Daniel Neuhauser
Journal:  J Phys Chem B       Date:  2009-01-08       Impact factor: 2.991

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