Zichao Tang
YOU?
Author Swipe
View article: Mechanism of ligand binding to theophylline RNA aptamer
Mechanism of ligand binding to theophylline RNA aptamer Open
Attached are the input files used for Molecular dynamics simulations for the manuscript. Equilibration Input file - md-1.in Production Input file - gamd-restart.in and md-restart.in
View article: Low-Temperature Oxidation Reaction Processes of Cyclopentanone Unraveled by In Situ Mass Spectrometry and Theoretical Study
Low-Temperature Oxidation Reaction Processes of Cyclopentanone Unraveled by In Situ Mass Spectrometry and Theoretical Study Open
Although cyclopentanone (CPO) is a promising bio-derived fuel, thermodynamic data of its low-temperature oxidation under high-pressure conditions are lacking. In this work, the low-temperature oxidation mechanism of CPO is investigated in …
View article: Investigation on the Edge Doping Process of Nitrogen-Doped Carbon Materials by In Situ Pyrolysis Mass Spectrometry and Laser-Induced Acoustic Desorption Mass Spectrometry
Investigation on the Edge Doping Process of Nitrogen-Doped Carbon Materials by In Situ Pyrolysis Mass Spectrometry and Laser-Induced Acoustic Desorption Mass Spectrometry Open
Nitrogen-doped carbon materials demonstrate high performance as electrodes in fuel cells and higher oxygen reduction reactivity than traditional Pt-based electrodes. However, the formation process of nitrogen-doped carbon materials has lon…
View article: Insights into a Low-Rank Naomaohu Coal Structural Information by Multistage Fractions Coupled with LIAD-VUVPI-TOFMS
Insights into a Low-Rank Naomaohu Coal Structural Information by Multistage Fractions Coupled with LIAD-VUVPI-TOFMS Open
In-depth insights into the chemical composition and structural information of coal are an effective way to improve the efficiency of coal utilization. Laser-induced acoustic desorption coupling with vacuum ultraviolet photoionization time-…
View article: Front Cover: Developing the Low‐Temperature Oxidation Mechanism of Cyclopentane: An Experimental and Theoretical Study (Chem. Eur. J. 8/2022)
Front Cover: Developing the Low‐Temperature Oxidation Mechanism of Cyclopentane: An Experimental and Theoretical Study (Chem. Eur. J. 8/2022) Open
Highly oxygenated intermediates play an important role in the low-temperature oxidation of fuels. In this study, a molecular beam sampling vacuum ultraviolet photoionization time-of-flight mass spectrometer (MB-VUV-PI-TOFMS) is used to obs…
View article: The photoelectron-imaging spectroscopic study and chemical bonding analysis of VO<sub>2</sub><sup>−</sup>, NbO<sub>2</sub><sup>−</sup> and TaO<sub>2</sub><sup>−</sup>
The photoelectron-imaging spectroscopic study and chemical bonding analysis of VO<sub>2</sub><sup>−</sup>, NbO<sub>2</sub><sup>−</sup> and TaO<sub>2</sub><sup>−</sup> Open
The transition-metal di-oxides, namely VO2−, NbO2− and TaO2− have been studied using photoelectron velocity map imaging (PE-VMI) in combination with theoretical calculations.
View article: Does gold behaves as hydrogen? A joint theoretical and experimental study
Does gold behaves as hydrogen? A joint theoretical and experimental study Open
It has been established that noble-metal–H analogue has been found in plenty of noble-metal–ligand clusters in view of geometric and electronic structures. Now, it is beyond the analogy in the complexes of M(SCH3)2− (M = Cu, Ag, Au and H).
View article: Stabilizing ultrasmall Au clusters for enhanced photoredox catalysis
Stabilizing ultrasmall Au clusters for enhanced photoredox catalysis Open
Recently, loading ligand-protected gold (Au) clusters as visible light photosensitizers onto various supports for photoredox catalysis has attracted considerable attention. However, the efficient control of long-term photostability of Au c…
View article: From Symmetry Breaking to Unraveling the Origin of the Chirality of Ligated Au<sub>13</sub>Cu<sub>2</sub> Nanoclusters
From Symmetry Breaking to Unraveling the Origin of the Chirality of Ligated Au<sub>13</sub>Cu<sub>2</sub> Nanoclusters Open
A general method, using mixed ligands (here diphosphines and thiolates) is devised to turn an achiral metal cluster, Au 13 Cu 2 , into an enantiomeric pair by breaking (lowering) the overall molecular symmetry with the ligands. Using an ac…
View article: CCDC 1819962: Experimental Crystal Structure Determination
CCDC 1819962: 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 1814032: Experimental Crystal Structure Determination
CCDC 1814032: 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 1814033: Experimental Crystal Structure Determination
CCDC 1814033: 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 1837231: Experimental Crystal Structure Determination
CCDC 1837231: 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 1819961: Experimental Crystal Structure Determination
CCDC 1819961: 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 1852750: Experimental Crystal Structure Determination
CCDC 1852750: 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: Stabilizing ultrasmall Au clusters for enhanced photoredox catalysis
Stabilizing ultrasmall Au clusters for enhanced photoredox catalysis Open
Recently, loading ligand-protected gold (Au) clusters as visible light photosensitizers onto various supports for photoredox catalysis has attracted considerable attention. However, the efficient control of long-term photostability of Au c…
View article: CCDC 1819960: Experimental Crystal Structure Determination
CCDC 1819960: 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 1819963: Experimental Crystal Structure Determination
CCDC 1819963: 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 1814031: Experimental Crystal Structure Determination
CCDC 1814031: 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: Bulky Surface Ligands Promote Surface Reactivities of [Ag<sub>141</sub>X<sub>12</sub>(S-Adm)<sub>40</sub>]<sup>3+</sup> (X = Cl, Br, I) Nanoclusters: Models for Multiple-Twinned Nanoparticles
Bulky Surface Ligands Promote Surface Reactivities of [Ag<sub>141</sub>X<sub>12</sub>(S-Adm)<sub>40</sub>]<sup>3+</sup> (X = Cl, Br, I) Nanoclusters: Models for Multiple-Twinned Nanoparticles Open
Surface ligands play important roles in controlling the size and shape of metal nanoparticles and their surface properties. In this work, we demonstrate that the use of bulky thiolate ligands, along with halides, as the surface capping age…
View article: CCDC 1543485: Experimental Crystal Structure Determination
CCDC 1543485: 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 1543483: Experimental Crystal Structure Determination
CCDC 1543483: 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: Electrochemical Partial Reforming of Ethanol into Ethyl Acetate Using Ultrathin Co<sub>3</sub>O<sub>4</sub> Nanosheets as a Highly Selective Anode Catalyst
Electrochemical Partial Reforming of Ethanol into Ethyl Acetate Using Ultrathin Co<sub>3</sub>O<sub>4</sub> Nanosheets as a Highly Selective Anode Catalyst Open
Electrochemical partial reforming of organics provides an alternative strategy to produce valuable organic compounds while generating H2 under mild conditions. In this work, highly selective electrochemical reforming of ethanol into ethyl …
View article: CCDC 1496142: Experimental Crystal Structure Determination
CCDC 1496142: 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 1496141: Experimental Crystal Structure Determination
CCDC 1496141: 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 …