Cong‐Zhi Wang
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View article: Uncovering the inverse relationship between Am/Eu separation capability and softness of N-heterocyclic carboxylate ligands
Uncovering the inverse relationship between Am/Eu separation capability and softness of N-heterocyclic carboxylate ligands Open
View article: New Clicked Hydrophobic 2,9-Bis-Triazolyl-1,10-Phenanthroline Ligands Used as Extractants for Actinide/Lanthanide Separation: Towards Deep Purification
New Clicked Hydrophobic 2,9-Bis-Triazolyl-1,10-Phenanthroline Ligands Used as Extractants for Actinide/Lanthanide Separation: Towards Deep Purification Open
View article: Theoretical Prediction of Divalent Actinide Borozene Complexes
Theoretical Prediction of Divalent Actinide Borozene Complexes Open
The aromatic boron cluster B82– (D7h) has similar π bonding to C6H6, which is named “borozene”. The B82– ligand has been observed to stabilize monovalent Ln(+I) in C7v-LnB8− (Ln = La, Pr, Tb, Tm, and Yb) borozene complexes. Low-valency act…
View article: New Clicked Hydrophobic 2,9-Bis-Triazolyl-1,10-Phenanthroline Ligands Used as Extractants for Actinide/Lanthanide Separation: Towards Deep Purification
New Clicked Hydrophobic 2,9-Bis-Triazolyl-1,10-Phenanthroline Ligands Used as Extractants for Actinide/Lanthanide Separation: Towards Deep Purification Open
View article: Experimental and theoretical studies on the extraction behavior of Cf(<scp>iii</scp>) by NTAamide(C8) ligand and the separation of Cf(<scp>iii</scp>)/Cm(<scp>iii</scp>)
Experimental and theoretical studies on the extraction behavior of Cf(<span>iii</span>) by NTAamide(C8) ligand and the separation of Cf(<span>iii</span>)/Cm(<span>iii</span>) Open
We performed basic chemical studies on Cf using NTAamide extractant. The results of experiments and DFT calculations show that NTAamide has a good coordination ability to Cf/Cm and is expected to be applied to Cf/Cm separation.
View article: Theoretical Studies on the Interaction of Uranyl with Carboxylic Acids and Oxime Ligands
Theoretical Studies on the Interaction of Uranyl with Carboxylic Acids and Oxime Ligands Open
View article: Reduction of Np(<scp>vi</scp>) with hydrazinopropionitrile<i>via</i>water-mediated proton transfer
Reduction of Np(<span>vi</span>) with hydrazinopropionitrile<i>via</i>water-mediated proton transfer Open
The reduction mechanisms of Np( vi ) with hydrazinopropionitrile were theoretically explored and the pathway with water-mediated proton transfer is energetically preferred.
View article: Ultrahigh Affinity and Selectivity Nanotraps for Uranium Extraction from Seawater
Ultrahigh Affinity and Selectivity Nanotraps for Uranium Extraction from Seawater Open
ADVERTISEMENT RETURN TO ISSUEPREVFirst ReactionsNEXTUltrahigh Affinity and Selectivity Nanotraps for Uranium Extraction from SeawaterNanotraps with uranyl-specific "hooks" open up a new avenue for the development of efficient adsorbents fo…
View article: CCDC 1993868: Experimental Crystal Structure Determination
CCDC 1993868: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Anion-adaptive crystalline cationic material for 99TcO4− trapping
Anion-adaptive crystalline cationic material for 99TcO4− trapping Open
View article: CCDC 1894899: Experimental Crystal Structure Determination
CCDC 1894899: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1874188: Experimental Crystal Structure Determination
CCDC 1874188: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1894900: Experimental Crystal Structure Determination
CCDC 1894900: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1874189: Experimental Crystal Structure Determination
CCDC 1874189: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1874190: Experimental Crystal Structure Determination
CCDC 1874190: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: LEAF: A data cache and access system across remote sites
LEAF: A data cache and access system across remote sites Open
Nowadays, distributing computing technologies has been widely used in high energy physics field. Computing job is usually scheduled to the sites where the input data was pre-staged in. This model will lead to some problems including low CP…
View article: Insight into the nature of M–C bonding in the lanthanide/actinide-biscarbene complexes: a theoretical perspective
Insight into the nature of M–C bonding in the lanthanide/actinide-biscarbene complexes: a theoretical perspective Open
The An/Ln–C bonding nature was explored using relativistic theory. Inclusion of Np and Pu extends understanding to later actinides bonding.
View article: Ultrastable actinide endohedral borospherenes
Ultrastable actinide endohedral borospherenes Open
DFT-PBE0 calculations on AnBn(An = U, Th;n= 36, 38, and 40) reveal the feasibility of actinide-doped borospherenes.
View article: Exploring New Assembly Modes of Uranyl Terephthalate: Templated Syntheses and Structural Regulation of a Series of Rare 2D → 3D Polycatenated Frameworks
Exploring New Assembly Modes of Uranyl Terephthalate: Templated Syntheses and Structural Regulation of a Series of Rare 2D → 3D Polycatenated Frameworks Open
The reaction of uranyl nitrate with terephthalic acid (H2TP) under hydrothermal conditions in the presence of an organic base, 1,3-(4,4'-bispyridyl)propane (BPP) or 4,4'-bipyridine (BPY), provided four uranyl terephthalate compo…
View article: CCDC 1499909: Experimental Crystal Structure Determination
CCDC 1499909: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1499661: Experimental Crystal Structure Determination
CCDC 1499661: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1499908: Experimental Crystal Structure Determination
CCDC 1499908: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1499632: Experimental Crystal Structure Determination
CCDC 1499632: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1499907: Experimental Crystal Structure Determination
CCDC 1499907: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1499906: Experimental Crystal Structure Determination
CCDC 1499906: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Application of X-ray absorption spectroscopy in the study of environmental radiochemistry of actinides
Application of X-ray absorption spectroscopy in the study of environmental radiochemistry of actinides Open
锕系元素位于周期表第七周期, 具有未充满的5f 电子, 在环境中可显示出不同的氧化态, 形成各种 配位模式复杂、物理化学性质独特的化合物 [2] .例如, 钚离子能够以不同形式存在于自然环境中 [3] .另外, 由于锕系元素 一般具有较高的放射性比活度, 安全存储和检测都 存在很大困难, 因此对锕系化合物的电子结构
View article: CCDC 1438789: Experimental Crystal Structure Determination
CCDC 1438789: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1438792: Experimental Crystal Structure Determination
CCDC 1438792: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1438790: Experimental Crystal Structure Determination
CCDC 1438790: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …