In order to investigate the hydrofining process of LCO for producing aromatics and gasoline,the selective hydrogenation of polycyclic aromatic hydrocarbons(PAHs),a major component of light cycle oil(LCO),was studied u...In order to investigate the hydrofining process of LCO for producing aromatics and gasoline,the selective hydrogenation of polycyclic aromatic hydrocarbons(PAHs),a major component of light cycle oil(LCO),was studied using a NiMoW/Al_(2)O_(3)catalyst.Based on the study of the reversible hydrogenation reaction,PAHs in the selective hydrogenation process could be effectively simulated by the modeled CH and CH_(2) groups,and the hydrodesulfurization and hydrodenitrogenation kinetic models could be further established in this process.The results showed that the kinetic models developed could fit the experimental data effectively and predict the content of S,N,and aromatics in the selective hydrogenation products of LCO.展开更多
In this paper we improve the character approach to the multiplier conjecture that we presented after 1992, and thus we have made considerable progress in the case of n = 3n1. We prove that in the case of n = 3n1 Secon...In this paper we improve the character approach to the multiplier conjecture that we presented after 1992, and thus we have made considerable progress in the case of n = 3n1. We prove that in the case of n = 3n1 Second multiplier theorem remains true if the assumption “n1 > λ” is replaced by “(n1, λ) = 1”. Consequentially we prove that if we let D be a (v, k, λ)-difference set in an abelian group G, and n = 3pr for some prime p, (p,v) = 1, then p is a numerical multiplier of D.展开更多
Accurate chemical shifts of hydrogen atoms in CH groups are difficult to obtain. To solve this problem, relative chemical shifts are introduced. Internal and external standard methods were used to measure the chemical...Accurate chemical shifts of hydrogen atoms in CH groups are difficult to obtain. To solve this problem, relative chemical shifts are introduced. Internal and external standard methods were used to measure the chemical shifts in a whole-concentration of N-methylacetamide- water system. Determination of the chemical shifts of hydrogen atoms, especially those of CH groups, according to the two methods yielded significant differences. Relative chemical shifts were proven to be independent of the reference and may be applied to other systems.展开更多
This paper uses the knowledge of the group theory,and begins with the structure of molecule of CH4 to study the specificities of the group C4V and the nature of it’s character.The conclusion of this paper is as the s...This paper uses the knowledge of the group theory,and begins with the structure of molecule of CH4 to study the specificities of the group C4V and the nature of it’s character.The conclusion of this paper is as the same as the results of using chemical method.展开更多
The crystal structure of the title complex, [Cu(C23H26N2)Cl2]2·2CH2Cl2, has been determined by single-crystal, X-ray diffraction techniques. The compound crystallizes as dark-green prisms in space group P21/c of ...The crystal structure of the title complex, [Cu(C23H26N2)Cl2]2·2CH2Cl2, has been determined by single-crystal, X-ray diffraction techniques. The compound crystallizes as dark-green prisms in space group P21/c of the monoclinic system, with Z=4 and unit cell dimensions a=1.710 9(7) nm, b=2.395 2(11) nm, c=1.348 9(6) nm and β=110.651(8)°. The complex consists of two similar but crystallographically independent dimers, of which Cu(Ⅱ) centers display five-coordinated trigonal-bipyramidal geometry with Cu-Cu separations in two centrosymmetric dimers are 0.345 1 and 0.347 8 nm, respectively, and in each dimer the two copper centers share a common edge formed by two bridging chloride ions, each being equatorial. Solvent molecules of CH2Cl2 are packed together in the crystal lattice. CCDC: 253299.展开更多
A kind of new catalyst-carbonaceous catalyst-for CH_(4)-CO_(2) reformation has been developed in our laboratory.The effect of both oxygen-bearing functional group such as phenolic hydroxyl,carbonyl,carboxyl,and lacton...A kind of new catalyst-carbonaceous catalyst-for CH_(4)-CO_(2) reformation has been developed in our laboratory.The effect of both oxygen-bearing functional group such as phenolic hydroxyl,carbonyl,carboxyl,and lactonic,and ash such as Fe_(2)O_(3),Na_(2)CO_(3),and K_(2)CO_(3) in the carbonaceous catalyst on the CH_(4)-CO_(2) reforming has been investigated with a fixed-bed reactor.It has been found that the carbonaceous catalyst is an efficient catalyst on CO_(2)-CH_(4) reforming.With the decrease of oxygen-bearing functional group,the catalytic activity of carbonaceous catalyst decreases quickly.The oxygen-bearing functional groups play a significant role in the carbonaceous-catalyzed CO_(2)-CH_(4) reforming;the ash components in carbonaceous catalyst also have an important influence on the CO_(2)-CH_(4) reforming.Fe_(2)O_(3),Na_(2)CO_(3),and K_(2)CO_(3) in the ash can catalyze the CO_(2)-CH_(4) reforming reaction;CaO has little effect on CO_(2)-CH_(4) reforming reaction.CaO can catalyze the gasification between carbonaceous catalyst and CO_(2);Al_(2)O_(3) and MgO inhibit the CO_(2)-CH_(4) reforming.展开更多
基金financially supported by the SINOPEC Research and Develepment Project (No.120051-1)
文摘In order to investigate the hydrofining process of LCO for producing aromatics and gasoline,the selective hydrogenation of polycyclic aromatic hydrocarbons(PAHs),a major component of light cycle oil(LCO),was studied using a NiMoW/Al_(2)O_(3)catalyst.Based on the study of the reversible hydrogenation reaction,PAHs in the selective hydrogenation process could be effectively simulated by the modeled CH and CH_(2) groups,and the hydrodesulfurization and hydrodenitrogenation kinetic models could be further established in this process.The results showed that the kinetic models developed could fit the experimental data effectively and predict the content of S,N,and aromatics in the selective hydrogenation products of LCO.
基金This work was supported by the National Natural Science Foundation of China (Grant No. 19831070).
文摘In this paper we improve the character approach to the multiplier conjecture that we presented after 1992, and thus we have made considerable progress in the case of n = 3n1. We prove that in the case of n = 3n1 Second multiplier theorem remains true if the assumption “n1 > λ” is replaced by “(n1, λ) = 1”. Consequentially we prove that if we let D be a (v, k, λ)-difference set in an abelian group G, and n = 3pr for some prime p, (p,v) = 1, then p is a numerical multiplier of D.
基金ACKNOWLEDGMENTS This work was supported by the National Natural Science Foundation of China （No.20903026）, the Talents Introduction Foundation for Universities of Guangdong Province （No.2011）, Scientific Research Foundation of the Natural Science Foundation of Guangdong Province, China （No.S2011010002483）, and Science and Technology Planning Project of Guangzhou （No.2013J4100071）.
文摘Accurate chemical shifts of hydrogen atoms in CH groups are difficult to obtain. To solve this problem, relative chemical shifts are introduced. Internal and external standard methods were used to measure the chemical shifts in a whole-concentration of N-methylacetamide- water system. Determination of the chemical shifts of hydrogen atoms, especially those of CH groups, according to the two methods yielded significant differences. Relative chemical shifts were proven to be independent of the reference and may be applied to other systems.
文摘This paper uses the knowledge of the group theory,and begins with the structure of molecule of CH4 to study the specificities of the group C4V and the nature of it’s character.The conclusion of this paper is as the same as the results of using chemical method.
文摘The crystal structure of the title complex, [Cu(C23H26N2)Cl2]2·2CH2Cl2, has been determined by single-crystal, X-ray diffraction techniques. The compound crystallizes as dark-green prisms in space group P21/c of the monoclinic system, with Z=4 and unit cell dimensions a=1.710 9(7) nm, b=2.395 2(11) nm, c=1.348 9(6) nm and β=110.651(8)°. The complex consists of two similar but crystallographically independent dimers, of which Cu(Ⅱ) centers display five-coordinated trigonal-bipyramidal geometry with Cu-Cu separations in two centrosymmetric dimers are 0.345 1 and 0.347 8 nm, respectively, and in each dimer the two copper centers share a common edge formed by two bridging chloride ions, each being equatorial. Solvent molecules of CH2Cl2 are packed together in the crystal lattice. CCDC: 253299.
基金the National Basic Research Program of China(2005CB221202)Shanxi Provincial Natural Science Foundation(20051020)for financial support of the present study。
文摘A kind of new catalyst-carbonaceous catalyst-for CH_(4)-CO_(2) reformation has been developed in our laboratory.The effect of both oxygen-bearing functional group such as phenolic hydroxyl,carbonyl,carboxyl,and lactonic,and ash such as Fe_(2)O_(3),Na_(2)CO_(3),and K_(2)CO_(3) in the carbonaceous catalyst on the CH_(4)-CO_(2) reforming has been investigated with a fixed-bed reactor.It has been found that the carbonaceous catalyst is an efficient catalyst on CO_(2)-CH_(4) reforming.With the decrease of oxygen-bearing functional group,the catalytic activity of carbonaceous catalyst decreases quickly.The oxygen-bearing functional groups play a significant role in the carbonaceous-catalyzed CO_(2)-CH_(4) reforming;the ash components in carbonaceous catalyst also have an important influence on the CO_(2)-CH_(4) reforming.Fe_(2)O_(3),Na_(2)CO_(3),and K_(2)CO_(3) in the ash can catalyze the CO_(2)-CH_(4) reforming reaction;CaO has little effect on CO_(2)-CH_(4) reforming reaction.CaO can catalyze the gasification between carbonaceous catalyst and CO_(2);Al_(2)O_(3) and MgO inhibit the CO_(2)-CH_(4) reforming.
