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厦门大学 [14]
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大连化学物理研究所 [9]
金属研究所 [6]
福建物质结构研究所 [4]
北京大学 [3]
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期刊论文 [58]
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New Methods Versus Old Questions: Crystallization Kinetics of S, Se, and Te
期刊论文
CRYSTAL GROWTH & DESIGN, 2019, 卷号: 19, 期号: 2, 页码: 1103-1110
作者:
Chen, Yimin
;
Wang, Rongping
;
Shen, Xiang
;
Wang, Junqiang
;
Xu, Tiefeng
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2019/12/18
PHASE-CHANGE NANOPARTICLES
THERMAL-STABILITY
GLASS-TRANSITION
LIQUID
VISCOSITY
SELENIUM
SULFUR
CLUSTERS
GETE
A Silver Nanocluster Containing Interstitial Sulfur and Unprecedented Chemical Bonds.
期刊论文
Angewandte Chemie, 2018, 卷号: Vol.130 No.35, 页码: 11443-11447
作者:
Wu, Zhikun
;
Deng, Haiteng
;
Yang, Jinlong
;
Liao, Lingwen
;
Chen, Jishi
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/04/24
SILVER
clusters
*CHEMICAL
bonds
*SULFUR
*X-ray
crystallography
*NATURAL
population
analysis
*THIOLATES
Efficient photoelectrochemical hydrogen production over p-Si nanowire arrays coupled with molybdenum sulfur clusters
期刊论文
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2017, 卷号: 42, 页码: 2832-2838
作者:
Hou, Yidong
;
Zhu, Zezhou
;
Xu, Yan
;
Guo, Fangsong
;
Zhang, Jinshui
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
Si nanowire
Molybdenum-sulfur clusters
Hydrogen production
PEC
Substrate-Controlled Stereochemistry in Natural Product Biosynthesis
期刊论文
ACS CHEMICAL BIOLOGY, 2015, 卷号: 10, 期号: 7
作者:
Ding, Wei
;
Li, Yongzhen
;
Zhang, Qi
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  |  
浏览/下载:4/0
  |  
提交时间:2019/12/19
RiPP: ribosomally synthesized and post-translationally modified peptide
Lanthipeptide: lanthionine-containing peptide
Sactipeptide: sactionine-containing peptide
Radical SAM: radical-based enzymatic reactions initiated by reductive cleavage of the C-S bond of S-adenosylmethionine
SPASM: subtilosin/PQQ/anaerobic sulfatase maturating enzymes, a subgroup of radical SAM proteins containing one or more iron-sulfur clusters in addition to the one required for SAM cleavage
SAC: substrate-assisted catalysis, a process in which a functional group in a substrate contributes to the catalysis
ACP: acyl carrier protein
HR-PKS: highly reducing polyketide synthase
Evolution of the structure and electronic properties of neutral and anion FeSn mu (n=1-7, mu=0,-1) clusters: A comprehensive analysis
期刊论文
Journal of Alloys and Compounds, 2013, 卷号: 573, 页码: 133-141
L. P. Ding
;
X. Y. Kuang
;
P. Shao
;
M. M. Zhong
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2013/12/24
Density functional theory
Photoelectron spectroscopy
Fe-S clusters
Structural and electronic properties
density-functional theory
iron-sulfur clusters
photoelectron-spectroscopy
angstrom resolution
correlation-energy
transition-metals
crystal-structure
dft calculations
ferredoxin-i
spectra
Synthesis, Characterization, and X-ray Crystal Structure of Macrocyclic Nickel/Iron/Sulfur Cluster Complexes
期刊论文
Zeitschrift für anorganische und allgemeine Chemie, 2013, 卷号: Vol.639 No.6, 页码: 1011-1014
作者:
Li, YL
;
Xie, B
;
Zou, LK
;
Lin, X
;
Zhu, SS
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/02/25
Ni/Fe/S clusters
Nickel
Iron
Sulfur
Diphosphines
X-ray diffraction
Structure of the nucleotide-binding domain of a dipeptide ABC transporter reveals a novel iron-sulfur cluster-binding domain
期刊论文
2013, 卷号: 69, 期号: Pt 2, 页码: 256-265
作者:
Li, Xiaolu
;
Zhuo, Wei
;
Yu, Jie
;
Ge, Jingpeng
;
Gu, Jinke
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2020/01/13
ABC transporters
dipeptide permease
iron–sulfur clusters
nucleotide-binding domains
Density functional theory study of neutral AlSn(n = 2-9) clusters
期刊论文
CHINESE PHYSICS B, 2011, 卷号: 20, 页码: 8
作者:
Li Ting-Xin
;
Wang Lin
;
Wang Fei
;
Chen Jun
;
Jiang Zhen-Yi
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2018/05/31
aluminum sulfur clusters
density functional theory
structure and stability
energy
A Series of Novel Organically Templated Germanium Antimony Sulfides
期刊论文
Chemistry-an Asian Journal, 2010, 卷号: 5, 期号: 8, 页码: 1817-1823
M. L. Feng, W. W. Xiong, D. Ye, J. R. Li and X. Y. Huang
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  |  
浏览/下载:17/0
  |  
提交时间:2012/11/02
antimony
crystal engineering
germanium
solvothermal synthesis
sulfur
open-framework chalcogenides
solvothermal synthesis
electronic-structure
crystal-structures
clusters
ethylenediamine
generation
complexes
channels
layers
Structures and absorption spectra of sulfur cluster S(9) via first-principles calculations
期刊论文
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 1, 页码: 148-152
J. Q. Lan
;
X. R. Chen
;
Y. L. Bai
;
J. Zhu
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  |  
浏览/下载:16/0
  |  
提交时间:2012/04/13
Density-functional theory
Langevin molecular dynamics
Annealing
technique
Sulfur clusters
local-density approximation
electron-gas
ab-initio
ci method
time
pseudopotentials
spectroscopy
molecules
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