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Online since: August 2013
Authors: Ning Ning Song, Yu Liu, Da Jun Song, Hong Xiao Tian, Jian Gao
Structure Studies on Order Assemblage of Cobalt II Complexes
Jian Gao1, Ningning Song1, Yu Liu1,a*, Dajun Song2, Hongxiao Tian2
1Department of Chemistry, Shandong Polytechnic University, Jinan, P.
China ayuliu@spu.edu.cn Keywords: Cobalt II complex, Photosystem II, Electrostatic interaction, Supramolecular structure Abstract.
The ethylvanillinate ligand chelates to the CoII atom through its ethyl and hydroxy O atoms,with differing Co-O bond distances (2.282(2) Å and 1.9914(18) Å).Adjacent complex link to each other via hydrogen bonds forming the three-dimensional supramolecular structure.
In order to mimic the manganese cluster, a series of manganese complexes have been synthesized,among which some crystal structures revealed the existence of significant electrostatic interaction between the Mn atom and the ligand(Nie et al., 2001;Hu et al., 2002; Liu & Xu, 2003).The structure of the cobaltII complex, however,provides a new example of this electrostatic interaction in an CoII complex.
The structure of (I), showing 30% probability displacement ellipsoids.
China ayuliu@spu.edu.cn Keywords: Cobalt II complex, Photosystem II, Electrostatic interaction, Supramolecular structure Abstract.
The ethylvanillinate ligand chelates to the CoII atom through its ethyl and hydroxy O atoms,with differing Co-O bond distances (2.282(2) Å and 1.9914(18) Å).Adjacent complex link to each other via hydrogen bonds forming the three-dimensional supramolecular structure.
In order to mimic the manganese cluster, a series of manganese complexes have been synthesized,among which some crystal structures revealed the existence of significant electrostatic interaction between the Mn atom and the ligand(Nie et al., 2001;Hu et al., 2002; Liu & Xu, 2003).The structure of the cobaltII complex, however,provides a new example of this electrostatic interaction in an CoII complex.
The structure of (I), showing 30% probability displacement ellipsoids.
Online since: June 2010
Authors: Gui Zhen Fang, Yin Feng Zhao
The structure of the target
product was confirmed by FT-IR,
1H NMR.
Dehydroabietic acid is a natural product and possesses obvious advantage of structure, so the modified product not only can replace some shortage petrochemical products, but also has a better ecological performance, which meet the requirement of "green chemistry" [3].
With an economical and pollution-free chemistry process, dehydroabietic-based phosphate betaine type amphoteric surfactant had obvious advantages in practical application, such as the application of template in mesopore material.
The Foundation of Interface Chemistry.
Dehydroabietic acid is a natural product and possesses obvious advantage of structure, so the modified product not only can replace some shortage petrochemical products, but also has a better ecological performance, which meet the requirement of "green chemistry" [3].
With an economical and pollution-free chemistry process, dehydroabietic-based phosphate betaine type amphoteric surfactant had obvious advantages in practical application, such as the application of template in mesopore material.
The Foundation of Interface Chemistry.
Online since: July 2006
Authors: M. Trchová, J. Stejskal, B. Marjanović, P. Holler, I. Juranić, G. Ćirić-Marjanović
Stejskal
4
and M.Trchová
4
1
Faculty of Physical Chemistry, University of Belgrade, Studentski trg 12-16,
11001 Belgrade, Serbia and Montenegro
2Centrohem, Karadjordjeva 129, 22300 Stara Pazova, Serbia and Montenegro
3
Faculty of Chemistry, University of Belgrade, Studentski trg 12-16,
11001 Belgrade, Serbia and Montenegro
4
Institute of Macromolecular Chemistry, Academy of Sciences of the Czech Republic, Heyrovský
Sq. 2, 162 06 Prague 6, Czech Republic
a
gordana@ffh.bg.ac.yu
Keywords: Conductivity, Molecular Weight Distribution, Oxidative Polymerization, Polymer
Structure, Poly(4-amino-3-hydroxynaphthalene-1-sulfonic acid).
Naphthoquinonoid and benzenoid structures were observed by IR spectroscopy.
For the molecular structures, we have used the restricted Hartree-Fock method (RHF) and the unrestricted Hartree-Fock (UHF) method for the radical species.
The resulting functional polymers represent polynaphthylamine-like structures with naphtho-iminoquinonoide and benzenoide N-C1, N-C5 N-C6, N-C7, and N-C8 dimer units, bearing free -OH and sulfonic groups in the chains.
N OH N O3S OH HN O3S OH n NH4 NH4 HN OH O3S NH4 Fig. 4 Proposed macromolecular structure of poly(AHNSA) with main coupling modes and redox forms.
Naphthoquinonoid and benzenoid structures were observed by IR spectroscopy.
For the molecular structures, we have used the restricted Hartree-Fock method (RHF) and the unrestricted Hartree-Fock (UHF) method for the radical species.
The resulting functional polymers represent polynaphthylamine-like structures with naphtho-iminoquinonoide and benzenoide N-C1, N-C5 N-C6, N-C7, and N-C8 dimer units, bearing free -OH and sulfonic groups in the chains.
N OH N O3S OH HN O3S OH n NH4 NH4 HN OH O3S NH4 Fig. 4 Proposed macromolecular structure of poly(AHNSA) with main coupling modes and redox forms.
Online since: April 2022
Authors: Yi Dan Zeng, Shang Zhang
Different from the long-range ordered structure of crystals, the atoms and molecules in the metal melt are long-range disordered, but they are not completely chaotic structures.
Therefore, the structure of the molten metal has an important influence on its structure and properties after solidification.
Shen, Effects of compound formation on liquid structure in Cu-Sn melts as a function of temperature, Physics and Chemistry of Liquids. 44 (2006) 543-550
Song, Study on the structure of pure metal and binary alloy melts.
Study on the microstructure and liquid–solid correlation of Al–Mg alloys, Physics and Chemistry of Liquids. 54 (2015) 507-514
Therefore, the structure of the molten metal has an important influence on its structure and properties after solidification.
Shen, Effects of compound formation on liquid structure in Cu-Sn melts as a function of temperature, Physics and Chemistry of Liquids. 44 (2006) 543-550
Song, Study on the structure of pure metal and binary alloy melts.
Study on the microstructure and liquid–solid correlation of Al–Mg alloys, Physics and Chemistry of Liquids. 54 (2015) 507-514
Online since: July 2011
Authors: Wei Gui Fu, Li Chen, Bao Hui Li, Ping Chuan Sun
Introduction
Over the past decades, nuclear magnetic resonance (NMR) spectroscopy has revealed itself to be invaluable tool in areas of chemistry, biology and medicine.
Especially in organic chemistry, for some compounds, it is difficult to prepare their single crystals.
Chemical structures of the blend components, PMMA and PVPh, are shown in Fig. 1.
Chemical structures of PMMA and PVPh.
“DFT study of a novel lead structure in the isoxazole heterocyclic system,” J.
Especially in organic chemistry, for some compounds, it is difficult to prepare their single crystals.
Chemical structures of the blend components, PMMA and PVPh, are shown in Fig. 1.
Chemical structures of PMMA and PVPh.
“DFT study of a novel lead structure in the isoxazole heterocyclic system,” J.
Online since: June 2012
Authors: Zhen Dong Liu, Da Ming Zhu
Pseudoknots are complicated and stable RNA structure.
Pseudoknots are apparently used to mimic tRNA structure[5] Finding the best secondary structure including arbitrary pseudoknots has been proved to be NP-hard[6] .Based on the idea of iteratively forming stable stems,Jihong Ren, and Baharak Rastegari present HotKnots, a new algorithm for the prediction of RNA secondary structures including pseudoknots[7], This paper presents a new algorithm based on stem structure with pseudoknots, we implement the algorithm in C++.
Pseudoknots in RNA Secondary Structure:Proceedings of Recomb, Tokyo Japan USA, (2000)
RNA Structure Prediction: Annual Rewiew of Biophysics Chemistry.(1988), 17: p.167-192
A predicting algorithm of RNA secondary structure based on stems:kybernetes.(2010),Vol 39,issue6,p.1050-1057
Pseudoknots are apparently used to mimic tRNA structure[5] Finding the best secondary structure including arbitrary pseudoknots has been proved to be NP-hard[6] .Based on the idea of iteratively forming stable stems,Jihong Ren, and Baharak Rastegari present HotKnots, a new algorithm for the prediction of RNA secondary structures including pseudoknots[7], This paper presents a new algorithm based on stem structure with pseudoknots, we implement the algorithm in C++.
Pseudoknots in RNA Secondary Structure:Proceedings of Recomb, Tokyo Japan USA, (2000)
RNA Structure Prediction: Annual Rewiew of Biophysics Chemistry.(1988), 17: p.167-192
A predicting algorithm of RNA secondary structure based on stems:kybernetes.(2010),Vol 39,issue6,p.1050-1057
Online since: May 2011
Authors: Can Zhao, Hui Fang Xu, Hai Jiao Zhang
The relationship among reaction conditions, crystallographic structure, and morphology are discussed.
This research is significant for preparing and exploiting potential applications of CuS nano-mutilayer structures in many fields: nanoapparatus, optics, catalysis, intercalation chemistry, solid batteries, and so forth.
Results and discussion Fig. 1 shows SEM micrographs of morphology changed from nest-structure to rutabaga-structure self-assembled obtained via the direct hydrothermal reaction with different molar ratio between CuSO4 and H2NCSNH2.
Obviously, the nanosheet-structure CuS was assembled into the nest-structure, and these nanosheets have discal morphologies with thicknesses below 50nm.
Fig.4 illustrated the proposed overall synthesis procedure of CuS cabbage structure and column structure.
This research is significant for preparing and exploiting potential applications of CuS nano-mutilayer structures in many fields: nanoapparatus, optics, catalysis, intercalation chemistry, solid batteries, and so forth.
Results and discussion Fig. 1 shows SEM micrographs of morphology changed from nest-structure to rutabaga-structure self-assembled obtained via the direct hydrothermal reaction with different molar ratio between CuSO4 and H2NCSNH2.
Obviously, the nanosheet-structure CuS was assembled into the nest-structure, and these nanosheets have discal morphologies with thicknesses below 50nm.
Fig.4 illustrated the proposed overall synthesis procedure of CuS cabbage structure and column structure.
Online since: January 2012
Authors: Hong Zhu Ma, Ying Wen Li
Application of Kaolin Solid Acid Catalyst in the Dethiophene from Coking Benzene
Yingwen Li, Hongzhu Ma
* Institute of Energy Chemistry, School of Chemistry and Materials Science, Shaanxi Normal
University, Xi'an, China, 710062
E-mail address: hzmachem@snnu.edu.cn (H.
This may be due to that kaolin calcined at 973 K for 6 h was good enough for the high territory amorphous structure and this structure after acid treatment[20, 25, 26, 27], with a strong acid, can be a good catalyst for alkylated desulfurization reaction.
The SO42- connected with the kaolin skeleton structure shows also acidity.
[15] Guido Busca, Acid Catalysts in Industrial Hydrocarbon Chemistry, Chem.
Newmann (Ed.), Chemistry of clays and clay minerals (Longman Scientific and Technical - The Mineralogical Soc., 1987)
This may be due to that kaolin calcined at 973 K for 6 h was good enough for the high territory amorphous structure and this structure after acid treatment[20, 25, 26, 27], with a strong acid, can be a good catalyst for alkylated desulfurization reaction.
The SO42- connected with the kaolin skeleton structure shows also acidity.
[15] Guido Busca, Acid Catalysts in Industrial Hydrocarbon Chemistry, Chem.
Newmann (Ed.), Chemistry of clays and clay minerals (Longman Scientific and Technical - The Mineralogical Soc., 1987)
Online since: July 2021
Authors: Shi Da Zhuang
The chemical structure of COFs constructed by C=N formation reactions.
Ockwig, N.W., et al., Reticular chemistry: occurrence and taxonomy of nets and grammar for the design of frameworks.
Zamora, Covalent organic frameworks based on Schiff-base chemistry: synthesis, properties and potential applications.
Rowan, S.J., et al., Dynamic covalent chemistry.
Polymer Chemistry, 2016. 7(25): p. 4176-4181
Ockwig, N.W., et al., Reticular chemistry: occurrence and taxonomy of nets and grammar for the design of frameworks.
Zamora, Covalent organic frameworks based on Schiff-base chemistry: synthesis, properties and potential applications.
Rowan, S.J., et al., Dynamic covalent chemistry.
Polymer Chemistry, 2016. 7(25): p. 4176-4181
Online since: February 2012
Authors: Rui Zhou, Heng Gen Shen
In order to finding the influence between energy consumption and structure of filter layer, two different structure of filter layer has been studied by experiment.
The result show: Layers structure and mixture structure of particles and smoke dust are significant effect on resistance, and it is shown parabola relationship.
The dust distribution from inlet to dust removal space would be changed by bag filter structure, mode of deashing, inlet airflow organization and so on, and then filter layer structure will be changed.
Effect of Structure of Layers between Particles and Smoke Dust on Resistance.
Coury, Industrial and Engineering Chemistry Research, 35 (1996) 3673-3679
The result show: Layers structure and mixture structure of particles and smoke dust are significant effect on resistance, and it is shown parabola relationship.
The dust distribution from inlet to dust removal space would be changed by bag filter structure, mode of deashing, inlet airflow organization and so on, and then filter layer structure will be changed.
Effect of Structure of Layers between Particles and Smoke Dust on Resistance.
Coury, Industrial and Engineering Chemistry Research, 35 (1996) 3673-3679