5-step algorithm to accelerate the prediction of [Au 25 (SR) 19 ] z clusters ( z = 1−, 0, 1+)

Prediction of the structure of thiolated gold clusters is time demanding, and new strategies are needed to expedite this process. In this study, using one five-step algorithm and dispersion corrected density functional theory (DFT-D) calculations, new models are proposed for neutral and charged Au 2...

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Published inRSC advances Vol. 14; no. 27; pp. 19483 - 19489
Main Author Tlahuice-Flores, A.
Format Journal Article
LanguageEnglish
Published England Royal Society of Chemistry 12.06.2024
The Royal Society of Chemistry
Subjects
Algorithms
Chemistry
Clusters
Density functional theory
Dichroism
Tetrahedra
Online AccessGet full text
ISSN2046-2069
2046-2069
DOI10.1039/D4RA03458A

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Abstract Prediction of the structure of thiolated gold clusters is time demanding, and new strategies are needed to expedite this process. In this study, using one five-step algorithm and dispersion corrected density functional theory (DFT-D) calculations, new models are proposed for neutral and charged Au 25 (SR) 19 clusters that contain one extra ligand with respect to the ubiquitous Au 25 (SR) 18 cluster. The algorithm counts for constituting tetrahedra/octahedra units of related isomers, and it provides their energy order. In general, one structure comprising one Au 11 inner core is found as energy minima of neutral and charged Au 25 (SR) 19 clusters. Therefore, our new neutral structure is 0.20 eV (–CH 3 and TPSS) more stable than the previously reported one. With respect to neutral and anionic structures containing inner cores with C 2v symmetry, ultraviolet-visible/circular dichroism profiles are similar.
AbstractList Prediction of the structure of thiolated gold clusters is time demanding, and new strategies are needed to expedite this process. In this study, using one five-step algorithm and dispersion corrected density functional theory (DFT-D) calculations, new models are proposed for neutral and charged Au25(SR)19 clusters that contain one extra ligand with respect to the ubiquitous Au25(SR)18 cluster. The algorithm counts for constituting tetrahedra/octahedra units of related isomers, and it provides their energy order. In general, one structure comprising one Au11 inner core is found as energy minima of neutral and charged Au25(SR)19 clusters. Therefore, our new neutral structure is 0.20 eV (–CH3 and TPSS) more stable than the previously reported one. With respect to neutral and anionic structures containing inner cores with C2v symmetry, ultraviolet-visible/circular dichroism profiles are similar. Prediction of the structure of thiolated gold clusters is time demanding, and new strategies are needed to expedite this process.
Prediction of the structure of thiolated gold clusters is time demanding, and new strategies are needed to expedite this process. In this study, using one five-step algorithm and dispersion corrected density functional theory (DFT-D) calculations, new models are proposed for neutral and charged Au (SR) clusters that contain one extra ligand with respect to the ubiquitous Au (SR) cluster. The algorithm counts for constituting tetrahedra/octahedra units of related isomers, and it provides their energy order. In general, one structure comprising one Au inner core is found as energy minima of neutral and charged Au (SR) clusters. Therefore, our new neutral structure is 0.20 eV (-CH and TPSS) more stable than the previously reported one. With respect to neutral and anionic structures containing inner cores with symmetry, ultraviolet-visible/circular dichroism profiles are similar.
Prediction of the structure of thiolated gold clusters is time demanding, and new strategies are needed to expedite this process. In this study, using one five-step algorithm and dispersion corrected density functional theory (DFT-D) calculations, new models are proposed for neutral and charged Au25(SR)19 clusters that contain one extra ligand with respect to the ubiquitous Au25(SR)18 cluster. The algorithm counts for constituting tetrahedra/octahedra units of related isomers, and it provides their energy order. In general, one structure comprising one Au11 inner core is found as energy minima of neutral and charged Au25(SR)19 clusters. Therefore, our new neutral structure is 0.20 eV (–CH3 and TPSS) more stable than the previously reported one. With respect to neutral and anionic structures containing inner cores with C2v symmetry, ultraviolet-visible/circular dichroism profiles are similar.
Prediction of the structure of thiolated gold clusters is time demanding, and new strategies are needed to expedite this process. In this study, using one five-step algorithm and dispersion corrected density functional theory (DFT-D) calculations, new models are proposed for neutral and charged Au 25 (SR) 19 clusters that contain one extra ligand with respect to the ubiquitous Au 25 (SR) 18 cluster. The algorithm counts for constituting tetrahedra/octahedra units of related isomers, and it provides their energy order. In general, one structure comprising one Au 11 inner core is found as energy minima of neutral and charged Au 25 (SR) 19 clusters. Therefore, our new neutral structure is 0.20 eV (–CH 3 and TPSS) more stable than the previously reported one. With respect to neutral and anionic structures containing inner cores with C 2v symmetry, ultraviolet-visible/circular dichroism profiles are similar.
Author Tlahuice-Flores, A.
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Cites_doi 10.1021/ar100048c
10.1021/acs.jpclett.3c01731
10.1021/acs.jpcc.9b02265
10.1002/anie.200906249
10.1103/PhysRevLett.77.3865
10.1039/C9CP04827H
10.1039/C7RA07511A
10.1103/PhysRevB.46.6671
10.1021/acs.accounts.8b00324
10.1038/ncomms13574
10.1021/ja801173r
10.1021/acs.chemrev.6b00769
10.1103/PhysRevA.38.3098
10.1039/b612585a
10.1103/PhysRevA.77.053202
10.1002/chem.200901425
10.1021/ja800594p
10.1103/PhysRev.140.A1133
10.1039/D0RA06982E
10.1080/08927022.2012.738296
10.1073/pnas.0801001105
10.1038/s41467-020-19327-2
10.1103/PhysRevLett.91.146401
10.1021/jp107915x
10.1103/PhysRev.136.B864
10.1021/ja800561b
10.1002/aisy.202300716
10.1002/anie.201813426
10.1021/jp070791s
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References Zhu (D4RA03458A/cit4/1) 2008; 130
Qian (D4RA03458A/cit27/1) 2010; 114
Parker (D4RA03458A/cit3/1) 2010; 43
Zhuang (D4RA03458A/cit7/1) 2019; 58
Mendizabal (D4RA03458A/cit25/1) 2020; 10
Xu (D4RA03458A/cit12/1) 2018; 51
Zhu (D4RA03458A/cit8/1) 2010; 49
Xu (D4RA03458A/cit13/1) 2016; 7
Chakraborty (D4RA03458A/cit11/1) 2017; 12
Hohenberg (D4RA03458A/cit18/1) 1964; 136
Kohn (D4RA03458A/cit19/1) 1965; 140
Tlahuice-Flores (D4RA03458A/cit2/1) 2012; 39
Collins (D4RA03458A/cit15/1) 2017; 7
Akola (D4RA03458A/cit5/1) 2008; 130
Tao (D4RA03458A/cit23/1) 2003; 91
Chaki (D4RA03458A/cit9/1) 2007; 111
Becke (D4RA03458A/cit22a/1) 1988; 38
Walter (D4RA03458A/cit16/1) 2008; 105
Neese (D4RA03458A/cit17/1) 2011; 2
Tlahuice-Flores (D4RA03458A/cit26/1) 2019; 123
Gao (D4RA03458A/cit29/1) 2024
Cao (D4RA03458A/cit6/1) 2020; 11
Grimme (D4RA03458A/cit20/1) 2006; 8
Perdew (D4RA03458A/cit21/1) 1992; 46
Muhammed (D4RA03458A/cit10/1) 2009; 15
Yan (D4RA03458A/cit14/1) 2023; 14
Wing-Bocanegra (D4RA03458A/cit28/1) 2019; 21
Johanson (D4RA03458A/cit24/1) 2008; 77
Heaven (D4RA03458A/cit1/1) 2008; 130
Perdew (D4RA03458A/cit22b/1) 1996; 77
References_xml – volume: 43
  start-page: 1289
  year: 2010
  ident: D4RA03458A/cit3/1
  publication-title: Acc. Chem. Res.
  doi: 10.1021/ar100048c
– volume: 14
  start-page: 7632
  year: 2023
  ident: D4RA03458A/cit14/1
  publication-title: J. Phys. Chem. Lett.
  doi: 10.1021/acs.jpclett.3c01731
– volume: 123
  start-page: 10831
  year: 2019
  ident: D4RA03458A/cit26/1
  publication-title: J. Phys. Chem. C
  doi: 10.1021/acs.jpcc.9b02265
– volume: 49
  start-page: 1295
  year: 2010
  ident: D4RA03458A/cit8/1
  publication-title: Angew. Chem., Int. Ed.
  doi: 10.1002/anie.200906249
– volume: 2
  start-page: 73
  year: 2011
  ident: D4RA03458A/cit17/1
  publication-title: Wiley Interdiscip. Rev.: Comput. Mol. Sci.
– volume: 77
  start-page: 3865
  year: 1996
  ident: D4RA03458A/cit22b/1
  publication-title: Phys. Rev. Lett.
  doi: 10.1103/PhysRevLett.77.3865
– volume: 21
  start-page: 23855
  year: 2019
  ident: D4RA03458A/cit28/1
  publication-title: Phys. Chem. Chem. Phys.
  doi: 10.1039/C9CP04827H
– volume: 7
  start-page: 45061
  year: 2017
  ident: D4RA03458A/cit15/1
  publication-title: RSC Adv.
  doi: 10.1039/C7RA07511A
– volume: 46
  start-page: 6671
  year: 1992
  ident: D4RA03458A/cit21/1
  publication-title: Phys. Rev. B: Condens. Matter Mater. Phys.
  doi: 10.1103/PhysRevB.46.6671
– volume: 51
  start-page: 2739
  year: 2018
  ident: D4RA03458A/cit12/1
  publication-title: Acc. Chem. Res.
  doi: 10.1021/acs.accounts.8b00324
– volume: 7
  start-page: 13574
  year: 2016
  ident: D4RA03458A/cit13/1
  publication-title: Nat. Commun.
  doi: 10.1038/ncomms13574
– volume: 130
  start-page: 5883
  year: 2008
  ident: D4RA03458A/cit4/1
  publication-title: J. Am. Chem. Soc.
  doi: 10.1021/ja801173r
– volume: 12
  start-page: 8208
  year: 2017
  ident: D4RA03458A/cit11/1
  publication-title: Chem. Rev.
  doi: 10.1021/acs.chemrev.6b00769
– volume: 38
  start-page: 3098
  year: 1988
  ident: D4RA03458A/cit22a/1
  publication-title: Phys. Rev. A: At., Mol., Opt. Phys.
  doi: 10.1103/PhysRevA.38.3098
– volume: 8
  start-page: 5287
  year: 2006
  ident: D4RA03458A/cit20/1
  publication-title: Phys. Chem. Chem. Phys.
  doi: 10.1039/b612585a
– volume: 77
  start-page: 053202
  year: 2008
  ident: D4RA03458A/cit24/1
  publication-title: Phys. Rev. A
  doi: 10.1103/PhysRevA.77.053202
– volume: 15
  start-page: 10110
  year: 2009
  ident: D4RA03458A/cit10/1
  publication-title: Chem.–A Eur. J.
  doi: 10.1002/chem.200901425
– volume: 130
  start-page: 3756
  year: 2008
  ident: D4RA03458A/cit5/1
  publication-title: J. Am. Chem. Soc.
  doi: 10.1021/ja800594p
– volume: 140
  start-page: A1133
  year: 1965
  ident: D4RA03458A/cit19/1
  publication-title: Phys. Rev.
  doi: 10.1103/PhysRev.140.A1133
– volume: 10
  start-page: 33549
  year: 2020
  ident: D4RA03458A/cit25/1
  publication-title: RSC Adv.
  doi: 10.1039/D0RA06982E
– volume: 39
  start-page: 428
  year: 2012
  ident: D4RA03458A/cit2/1
  publication-title: Mol. Simul.
  doi: 10.1080/08927022.2012.738296
– volume: 105
  start-page: 9157
  year: 2008
  ident: D4RA03458A/cit16/1
  publication-title: Proc. Natl. Acad. Sci. U.S.A.
  doi: 10.1073/pnas.0801001105
– volume: 11
  start-page: 5498
  year: 2020
  ident: D4RA03458A/cit6/1
  publication-title: Nat. Commun.
  doi: 10.1038/s41467-020-19327-2
– volume: 91
  start-page: 146401
  year: 2003
  ident: D4RA03458A/cit23/1
  publication-title: Phys. Rev. Lett.
  doi: 10.1103/PhysRevLett.91.146401
– volume: 114
  start-page: 19935
  year: 2010
  ident: D4RA03458A/cit27/1
  publication-title: J. Phys. Chem. C
  doi: 10.1021/jp107915x
– volume: 136
  start-page: B864
  year: 1964
  ident: D4RA03458A/cit18/1
  publication-title: Phys. Rev.
  doi: 10.1103/PhysRev.136.B864
– volume: 130
  start-page: 3754
  year: 2008
  ident: D4RA03458A/cit1/1
  publication-title: J. Am. Chem. Soc.
  doi: 10.1021/ja800561b
– start-page: 2300716
  year: 2024
  ident: D4RA03458A/cit29/1
  publication-title: Adv. Intell. Syst.
  doi: 10.1002/aisy.202300716
– volume: 58
  start-page: 4510
  year: 2019
  ident: D4RA03458A/cit7/1
  publication-title: Angew. Chem., Int. Ed.
  doi: 10.1002/anie.201813426
– volume: 111
  start-page: 4885
  year: 2007
  ident: D4RA03458A/cit9/1
  publication-title: J. Phys. Chem. C
  doi: 10.1021/jp070791s
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SubjectTerms Algorithms
Chemistry
Clusters
Density functional theory
Dichroism
Tetrahedra
Title 5-step algorithm to accelerate the prediction of [Au 25 (SR) 19 ] z clusters ( z = 1−, 0, 1+)
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