Water-soluble Au 13 clusters protected by binary thiolates: Structural accommodation and the use for chemosensing-Reference-Cited by-同舟云学术

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Water-soluble Au 13 clusters protected by binary thiolates: Structural accommodation and the use for chemosensing

Published:2017-05 Issue: Volume:676 Page:18-24
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Ding Weihua,Huang Chuanqi,Guan Lingmei,Liu Xianhu,Luo Zhixun,Li Weixue

Funder

CAS Key Research Project of Frontier Science

CAS Instrument development project

Frontier Cross Project of national laboratory for molecular sciences

national Thousand Youth Talents Program

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference49 articles.

1. High Yield, Large Scale Synthesis of Thiolate-Protected Ag7 Clusters

2. The relevance of shape and size of Au55 clusters

3. Rigid, Specific, and Discrete Gold Nanoparticle/Antibody Conjugates

4. Quantum-Sized Gold Clusters as Efficient Two-Photon Absorbers

5. Structure of a Thiol Monolayer-Protected Gold Nanoparticle at 1.1 Å Resolution

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Insight Into the Stability and Electronic and Optical Properties of N-Heterocyclic Carbene Analogues of Halogen/Phosphine-Protected Au₁₃ Superatomic Clusters;The Journal of Physical Chemistry A;2022-01-19

2. N-Heterocyclic carbene derivatives to modify gold superatom characteristics. Tailorable electronic and optical properties of [Au₁₁(PPh₃)₇LCl₂]⁺ as a cluster from relativistic DFT;Physical Chemistry Chemical Physics;2022

3. Synthesis and multifunctional sensing ability of axially chiral tetranuclear europium clusters;CrystEngComm;2022

4. On the ligand role in determining the compact or extended metallic core architecture in gold superatoms. Evaluation of electronic and optical properties from relativistic DFT for [Au11(dppp)5]3+ and [Au11(dppe)6]3+ clusters;Polyhedron;2022-01

5. On Heteronuclear Isoelectronic Alternatives to [Au13(dppe)5Cl2]3+: Electronic and Optical Properties of the 18-Electron Os@[Au12(dppe)5Cl2] Cluster from Relativistic Density Functional Theory Computations;Inorganic Chemistry;2021-05-25

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