The thermodynamic properties of xanthone(XTH) and 135 polybrominated xanthones(PBXTHs) in the standard state have been calculated at the B3LYP/6-31G* level using Gaussian 03 program.The isodesmic reactions were d...The thermodynamic properties of xanthone(XTH) and 135 polybrominated xanthones(PBXTHs) in the standard state have been calculated at the B3LYP/6-31G* level using Gaussian 03 program.The isodesmic reactions were designed to calculate the standard enthalpy of formation(△fHθ) and standard free energy of formation(△fGθ) of PBXTH congeners.The relations of these thermodynamic parameters with the number and position of Br atom substitution(NPBS) were discussed,and it was found that there exist high correlation between thermodynamic parameters(entropy(Sθ),△fHθ and △fGθ) and NPBS.According to the relative magnitude of their △fGθ,the relative stability order of PBXTH congeners was theoretically proposed.The relative rate constants of formation reactions of PBXTH congeners were calculated,Moreover,the values of molar heat capacity at constant pressure(Cp,m) from 200 to 1000 K for PBXTH congeners were also calculated,and the temperature dependence relation of them was obtained,suggesting very good relationships between Cp,m and temperature(T,T^1 and T^2) for almost all PBXTH congeners.展开更多
Consider the nonparametric median regression model Y-ni = g(x(ni)) + epsilon(ni), 1 less than or equal to i less than or equal to n, where Y-ni's are the observations at the fixed design points x(ni) is an element...Consider the nonparametric median regression model Y-ni = g(x(ni)) + epsilon(ni), 1 less than or equal to i less than or equal to n, where Y-ni's are the observations at the fixed design points x(ni) is an element of [0, 1], is an element of(ni)'s are independent identically distributed random variables with median zero, g(x) is the smooth function of interest, Suppose the local median estimate (g) over tilde(n, h)(x) of g(x) admits the Bahadur's representation. Under some regular conditions, the relative stability of the local median estimate is established in the L-2 sense.展开更多
The geometry and the energy of conformers of PnHn+2(n=2-9) have been studied with PM3 method. It is concluded that gauche interaction between adjacent lone electron pairs and gauche interaction between P-H bond with a...The geometry and the energy of conformers of PnHn+2(n=2-9) have been studied with PM3 method. It is concluded that gauche interaction between adjacent lone electron pairs and gauche interaction between P-H bond with adjacent P-P bond are important for predicting the stable conformer of open-chain phosphoanes.展开更多
As the sustainable exploitation of marine resources develops,dual-platform joint operation has caught increasing attention.Dual-platform joint operation requires smaller relative motion between the two sub-platforms,w...As the sustainable exploitation of marine resources develops,dual-platform joint operation has caught increasing attention.Dual-platform joint operation requires smaller relative motion between the two sub-platforms,which is normally difficult to be satisfied by the traditional mooring system.Therefore,a new hybrid mooring system is developed and studied in this article.To ensure safety during platform movements,both the number of anchor chains and the relative motion between the two sub-platforms are reduced in the new hybrid mooring system.By performing numerical simulations based on three-dimensional potential flow theory in AQWA and physical experiments,the performances of both the new hybrid and traditional mooring systems under two different wave conditions(i.e.,working wave and freak wave conditions) are systematically investigated.Regarding the new hybrid mooring system,the relative stability between the two sub-platforms of the new system is better,and the platforms can restore stability faster when affected by freak waves.展开更多
An effective method to investigate the stabilities of a series of new closo-BnHn2- (n = 12, 14, 16, 18, 20, 22, 24, 30) was put forward with the aid of G96PW91/SHC calculations. Stabilities are related to the relati...An effective method to investigate the stabilities of a series of new closo-BnHn2- (n = 12, 14, 16, 18, 20, 22, 24, 30) was put forward with the aid of G96PW91/SHC calculations. Stabilities are related to the relative stabilized energies (RSE) and the 2e3c bound geometries of closo-BnHn2-. The structures in which a boron atom connects to four atoms up to seven are stable and appear in many borides because of the lower relative stabilized energy. In geometries, both triangular and quadrangular faces are in favor of forming the structures of closo-BnHn2-. The energies of optimized geometries support the existence of these new compounds. By employing both RSE and AE per boron atom in cage, the stabilities were studied to predict the probabilities of unknown clusters in existence. The electron-deficient clusters can be understood that the positive holes should be disperse to every triangular face and lead to share the holes, wherever there are not enough electrons to occupy them. The negative charges which anions carry distribute to 2e3c bonds to increase the stabilities.展开更多
Geometric structures of 135 polychlorinated fluorene (PCFR) molecules were optimized using density functional theory (DFT) at the B3LYP/6-311G** level and their thermodynamic properties in the ideal gas state we...Geometric structures of 135 polychlorinated fluorene (PCFR) molecules were optimized using density functional theory (DFT) at the B3LYP/6-311G** level and their thermodynamic properties in the ideal gas state were calculated. The relations of these thermodynamic properties with the number and position of chlorine atoms were also explored, from which the relative stability of PCFR congeners was theoretically proposed according to the magnitude of the relative standard Gibbs free energy of formation (Δr,fGθ). The results show that the geometric configuration of PCFR isomers is determined by the position of chlorine atoms. There exist two types of intramolecular weak interactions, i.e., C–H···Cl and Cl···Cl interactions in PCFR molecules. The change of ΔfHθ and ΔfGθ of most stable PCFR isomers with increasing the number of chlorine atoms is different from that in most unstable PCFR congeners. The values of ΔfHθ and ΔfGθ for PCFR isomers with the same number of chlorine atoms strongly depend on the position of chlorine atoms and the relative stability of PCFR congeners is mainly determined by intramolecular delocalized π bond and Cl···Cl nuclear repulsive interaction.展开更多
The thermodynamic properties and molecular volumes (Vm) of 76 polychlorophenazines (PCPZs) have been calculated at the B3LYP/6-31G^* level by using density functional theory. The isodesmic reactions were designed...The thermodynamic properties and molecular volumes (Vm) of 76 polychlorophenazines (PCPZs) have been calculated at the B3LYP/6-31G^* level by using density functional theory. The isodesmic reactions were designed to calculate standard enthalpy of formation (△fH^θ) and standard free energy of formation (△fG^θ) of PCPZ congeners. According to the relative magnitude of their △fG^θ, the order of relative stability of PCPZ congeners was theoretically proposed. Comparing the results with those of polychlorinated dibenzo-p-dioxin (PCDD) isomers, it was found that S^θ, △fH^θ, △fG^θ, Vm and the order of relative stability of PCPZ congeners were quite similar to those of PCDDs.展开更多
Geometric structures of 135 polychlorinated acenaphthylene (PCAC) molecules were optimized using density functional theory (DFT) at the B3LYP/6-311G^** level and some thermodynamic properties of them in the idea...Geometric structures of 135 polychlorinated acenaphthylene (PCAC) molecules were optimized using density functional theory (DFT) at the B3LYP/6-311G^** level and some thermodynamic properties of them in the ideal gas state were calculated. The relations of these thermodynamic properties with the number and position of chlorine atoms were also explored, from which the relative stability of PCAC congeners was theoretically proposed according to the magnitude of the relative standard Gibbs free energy of formation (△r,fGθ). The results show that all PCAC isomers have planar geometric configuration. There exists intramolecular Cl···Cl weak interaction in some PCAC molecules. The change of △fHθ and fGθ of most stable PCAC isomers with increasing the number of chlorine atoms is different from that in the least stable PCAC congeners. The values of fHθ and fGθ for PCAC isomers with the same number of chlorine atoms show a strong dependence on the position of chlorine atoms and the relative stability of PCAC congeners has close relation with the intramolecular Cl···Cl nuclear repulsive interaction.展开更多
The structural and thermodynamic (PCTAs) in the ideal gas state at 298.15 K and 1.013 properties of 75 polychlorinated thianthrenes ×10^5 Pa have been calculated at the B3LYP/6- 31G* level using Gaussian 98 pr...The structural and thermodynamic (PCTAs) in the ideal gas state at 298.15 K and 1.013 properties of 75 polychlorinated thianthrenes ×10^5 Pa have been calculated at the B3LYP/6- 31G* level using Gaussian 98 program. Based on the output data of Gaussian, the isodesmic reactions were designed to calculate standard enthalpy of formation (△fH^θ) and standard free energy of formation (△fH^θ) of PCTAs congeners. The relations of these thermodynamic parameters with the number and position of C1 atom substitution (Npcs) were discussed, and it was found that there exists high correlation between thermodynamic parameters (total energy (TE), zero-point vibrational energy (ZPE), thermal correction to energy (Eth), heat capacity at constant volume (Cv^θ), entropy (S^θ), enthalpy (H^θ), free energy (G^θ), standard enthalpies of formation (△fH^θ) and standard Gibbs energies of formation (△fG^θ)) and Npcs. On the basis of the relative magnitude of their △fG^θ, the order of relative stability of PCTA congeners was theoretically proposed. In addition, the correlations between structural parameters and Npcs were also discussed. The good correlations were found between molecular average polarizability (α), energy of the highest occupied molecular orbital (EHOMO), molecular volume (Vm) and Npcs, and all R^2 values are larger than 0.95. Moreover, it was supposed that the isomer groups with higher toxicity should be Tri-CTA and TCTA.展开更多
DFT-B3LYP/6-311G** method has been used to optimize molecular geometric structures of 527 polychlorinated fluoranthene(PCFRT) congeners and calculate their thermo-dynamic properties in the ideal gas state,such as ...DFT-B3LYP/6-311G** method has been used to optimize molecular geometric structures of 527 polychlorinated fluoranthene(PCFRT) congeners and calculate their thermo-dynamic properties in the ideal gas state,such as heat capacity at constant volume(Cv),entropy(S),standard enthalpy of formation(ΔfH) and standard Gibbs free energy of formation(ΔfG).The relations of Cv,S,ΔfH and ΔfG with the number and position of chlorine atoms have also been explored,from which the relative stability of PCFRT congeners was theoretically proposed according to the magnitude of the relative standard Gibbs free energy of formation(Δr,fG).It was found that some of the PCFRT isomers are in a nonplanar configuration and there are intramolecular Cl…Cl weak interactions in some of the isomers.With increasing the number of chlorine atoms,the values of ΔfH and ΔfG of the most stable PCFRT isomers decrease initially and then increase.The values of ΔfH and ΔfG of PCFRT congeners with the same number of chlorine atoms show a strong dependence on the positions of chlorine atoms.The relative thermodynamic stability of PCFRT isomers is determined mainly by intramolecular adjacent Cl…Cl nuclear repulsive interaction between Cl atoms at two different six-membered rings.Most PCFRT congeners are easier to form thermodynamically than their parent compound.展开更多
The geometrical structures, relative stabilities, electronic and magnetic properties of small BnAl-(2〈n〈9)clusters are systematicalyy investigated by using the first-principles density functional theory. The resul...The geometrical structures, relative stabilities, electronic and magnetic properties of small BnAl-(2〈n〈9)clusters are systematicalyy investigated by using the first-principles density functional theory. The results show that the A1 atom prefers to reside either on the outer-side or above the surface, but not in the centre of the clusters in all of the most stable BnAl-(2〈n〈9) isomers and the one excess electron is strong enough to modify the geometries of some specific sizes of the neutral clusters. All the results of the analysis for the fragmentation energies, the second-order difference of energies, and the highest occupied-lowest unoccupied molecular orbital energy gaps show that B4A1- and B8A1- clusters each have a higher relative stability. Especially, the BsA1-cluster has the most enhanced chemical stability. Furthermore, both the local magnetic moments and the total magnetic moments display a pronounced oddeven oscillation with the number of boron atoms, and the magnetic effects arise mainly from the boron atoms except for the B7A1- and BgA1- clusters.展开更多
The equilibrium geometries, relative stabilities, and electronic properties of MnAgm(M=Na, Li; n + m ≤ 7) as well as pure Agn, Nan, Lin (n ≤ 7) clusters are systematically investigated by means of the density f...The equilibrium geometries, relative stabilities, and electronic properties of MnAgm(M=Na, Li; n + m ≤ 7) as well as pure Agn, Nan, Lin (n ≤ 7) clusters are systematically investigated by means of the density functional theory. The optimized geometries reveal that for 2 ≤ n ≤ 7, there are significant similarities in geometry among pure Agn, Nan, and Lin clusters, and the transitions from planar to three-dimensional configurations occur at n = 7, 7, and 6, respectively. In contrast, the first three-dimensional (3D) structures are observed at n + m = 5 for both NanAgm and LinAgm clusters. When n + m ≥5, a striking feature is that the trigonal bipyramid becomes the main subunit of LinAgm. Furthermore, dramatic odd-even alternative behaviours are obtained in the fragmentation energies, secondorder difference energies, highest occupied and lowest unoccupied molecular orbital energy gaps, and chemical hardness for both pure and doped clusters. The analytic results exhibit that clusters with an even electronic configuration (2, 4, 6) possess the weakest chemical reactivity and more enhanced stability.展开更多
The molecular structures of 135 poly-bromine carbazole (PBCZs) compounds were fully optimized at the B3LYP/6-31G* level, and their thermodynamic properties at 98.15 K, 1.013 ×105 Pa were consequently obtained....The molecular structures of 135 poly-bromine carbazole (PBCZs) compounds were fully optimized at the B3LYP/6-31G* level, and their thermodynamic properties at 98.15 K, 1.013 ×105 Pa were consequently obtained. Based on our isodesmic reaction, standard formation heat (ΔfHθ) and standard formation free energy (ΔfGθ) of PBCZs were calculated. Furthermore, the relationship between thermodynamic parameters and the position and number (NPBS) of Brsubstitution were also discussed. To our interest, a good dependence can be observed among entro- py (Sθ), ΔfHθ, ΔfGθ and NPBS. Ultimately, the theoretical stability order of isomers can be decided judging from the ΔfGθ value.展开更多
The equilibrium geometries,relative stabilities,and electronic properties of Mn Agm(M=Na,Li;n + m ≤ 7) as well as pure Ag n,Na n,Li n(n ≤ 7) clusters are systematically investigated by means of the density functiona...The equilibrium geometries,relative stabilities,and electronic properties of Mn Agm(M=Na,Li;n + m ≤ 7) as well as pure Ag n,Na n,Li n(n ≤ 7) clusters are systematically investigated by means of the density functional theory.The optimized geometries reveal that for 2 ≤ n ≤ 7,there are significant similarities in geometry among pure Ag n,Na n,and Li n clusters,and the transitions from planar to three-dimensional configurations occur at n = 7,7,and 6,respectively.In contrast,the first three-dimensional(3D) structures are observed at n + m = 5 for both Na n Ag m and Li n Ag m clusters.When n + m ≥ 5,a striking feature is that the trigonal bipyramid becomes the main subunit of Li n Ag m.Furthermore,dramatic odd-even alternative behaviours are obtained in the fragmentation energies,secondorder difference energies,highest occupied and lowest unoccupied molecular orbital energy gaps,and chemical hardness for both pure and doped clusters.The analytic results exhibit that clusters with an even electronic configuration(2,4,6) possess the weakest chemical reactivity and more enhanced stability.展开更多
Formal systems engineering approaches to modeling misperceptions and attitudes are employed within the framework of the graph model for conflict resolution to systematically study the War of 1812 between the United St...Formal systems engineering approaches to modeling misperceptions and attitudes are employed within the framework of the graph model for conflict resolution to systematically study the War of 1812 between the United States of America and Great Britain in order to provide enhanced insights into the causes of the war. More specifically, relational definitions for preferences, movements and stability concepts are defined for describing the attitudes and associated behavior of decision makers involved in a conflict. To capture misperceptions of decision makers in the War of 1812, attitudes are studied within the structure of a hypergame. Combining attitudes and misperceptions within the paradigm of the graph model furnishes the flexible analytical tool which demonstrates that misunderstanding of attitudes by Great Britain and the United States may have contributed to the outbreak of this nasty war.展开更多
The Hückel’s rule,Baird’s rule,and electronic shell closure model are classical and well-established concepts in chemistry,which have long been employed in rationalizing the aromaticity/antiaromaticity of organ...The Hückel’s rule,Baird’s rule,and electronic shell closure model are classical and well-established concepts in chemistry,which have long been employed in rationalizing the aromaticity/antiaromaticity of organic species and stability of inorganic clusters.Thus,the observation of unique species featuring properties out of the fundamental frameworks of these rules is challenging but significant and helps in drawing a complete picture of fascinating concepts in chemistry.展开更多
基金Supported by the NNSFC (20737001, 20977046)NSF of Zhejiang Province (2008Y507280)
文摘The thermodynamic properties of xanthone(XTH) and 135 polybrominated xanthones(PBXTHs) in the standard state have been calculated at the B3LYP/6-31G* level using Gaussian 03 program.The isodesmic reactions were designed to calculate the standard enthalpy of formation(△fHθ) and standard free energy of formation(△fGθ) of PBXTH congeners.The relations of these thermodynamic parameters with the number and position of Br atom substitution(NPBS) were discussed,and it was found that there exist high correlation between thermodynamic parameters(entropy(Sθ),△fHθ and △fGθ) and NPBS.According to the relative magnitude of their △fGθ,the relative stability order of PBXTH congeners was theoretically proposed.The relative rate constants of formation reactions of PBXTH congeners were calculated,Moreover,the values of molar heat capacity at constant pressure(Cp,m) from 200 to 1000 K for PBXTH congeners were also calculated,and the temperature dependence relation of them was obtained,suggesting very good relationships between Cp,m and temperature(T,T^1 and T^2) for almost all PBXTH congeners.
文摘Consider the nonparametric median regression model Y-ni = g(x(ni)) + epsilon(ni), 1 less than or equal to i less than or equal to n, where Y-ni's are the observations at the fixed design points x(ni) is an element of [0, 1], is an element of(ni)'s are independent identically distributed random variables with median zero, g(x) is the smooth function of interest, Suppose the local median estimate (g) over tilde(n, h)(x) of g(x) admits the Bahadur's representation. Under some regular conditions, the relative stability of the local median estimate is established in the L-2 sense.
文摘The geometry and the energy of conformers of PnHn+2(n=2-9) have been studied with PM3 method. It is concluded that gauche interaction between adjacent lone electron pairs and gauche interaction between P-H bond with adjacent P-P bond are important for predicting the stable conformer of open-chain phosphoanes.
基金financially supported by the National Natural Science Foundation of China (Grant No. 52071161)。
文摘As the sustainable exploitation of marine resources develops,dual-platform joint operation has caught increasing attention.Dual-platform joint operation requires smaller relative motion between the two sub-platforms,which is normally difficult to be satisfied by the traditional mooring system.Therefore,a new hybrid mooring system is developed and studied in this article.To ensure safety during platform movements,both the number of anchor chains and the relative motion between the two sub-platforms are reduced in the new hybrid mooring system.By performing numerical simulations based on three-dimensional potential flow theory in AQWA and physical experiments,the performances of both the new hybrid and traditional mooring systems under two different wave conditions(i.e.,working wave and freak wave conditions) are systematically investigated.Regarding the new hybrid mooring system,the relative stability between the two sub-platforms of the new system is better,and the platforms can restore stability faster when affected by freak waves.
文摘An effective method to investigate the stabilities of a series of new closo-BnHn2- (n = 12, 14, 16, 18, 20, 22, 24, 30) was put forward with the aid of G96PW91/SHC calculations. Stabilities are related to the relative stabilized energies (RSE) and the 2e3c bound geometries of closo-BnHn2-. The structures in which a boron atom connects to four atoms up to seven are stable and appear in many borides because of the lower relative stabilized energy. In geometries, both triangular and quadrangular faces are in favor of forming the structures of closo-BnHn2-. The energies of optimized geometries support the existence of these new compounds. By employing both RSE and AE per boron atom in cage, the stabilities were studied to predict the probabilities of unknown clusters in existence. The electron-deficient clusters can be understood that the positive holes should be disperse to every triangular face and lead to share the holes, wherever there are not enough electrons to occupy them. The negative charges which anions carry distribute to 2e3c bonds to increase the stabilities.
基金supported by the Natural Science Research Program of Henan Provincial Department of Education (No. 2009A150022)the Young Talented Teacher Foundation of Xinyang Normal University
文摘Geometric structures of 135 polychlorinated fluorene (PCFR) molecules were optimized using density functional theory (DFT) at the B3LYP/6-311G** level and their thermodynamic properties in the ideal gas state were calculated. The relations of these thermodynamic properties with the number and position of chlorine atoms were also explored, from which the relative stability of PCFR congeners was theoretically proposed according to the magnitude of the relative standard Gibbs free energy of formation (Δr,fGθ). The results show that the geometric configuration of PCFR isomers is determined by the position of chlorine atoms. There exist two types of intramolecular weak interactions, i.e., C–H···Cl and Cl···Cl interactions in PCFR molecules. The change of ΔfHθ and ΔfGθ of most stable PCFR isomers with increasing the number of chlorine atoms is different from that in most unstable PCFR congeners. The values of ΔfHθ and ΔfGθ for PCFR isomers with the same number of chlorine atoms strongly depend on the position of chlorine atoms and the relative stability of PCFR congeners is mainly determined by intramolecular delocalized π bond and Cl···Cl nuclear repulsive interaction.
基金supported by the National Natural Science Foundation of China (No. 20737001 and No. 20477018)
文摘The thermodynamic properties and molecular volumes (Vm) of 76 polychlorophenazines (PCPZs) have been calculated at the B3LYP/6-31G^* level by using density functional theory. The isodesmic reactions were designed to calculate standard enthalpy of formation (△fH^θ) and standard free energy of formation (△fG^θ) of PCPZ congeners. According to the relative magnitude of their △fG^θ, the order of relative stability of PCPZ congeners was theoretically proposed. Comparing the results with those of polychlorinated dibenzo-p-dioxin (PCDD) isomers, it was found that S^θ, △fH^θ, △fG^θ, Vm and the order of relative stability of PCPZ congeners were quite similar to those of PCDDs.
基金supported by the Natural Science Research Program of Henan Provincial Department of Education (No. 2009A150022)the Young Talented Teacher Foundation of Xinyang Normal University
文摘Geometric structures of 135 polychlorinated acenaphthylene (PCAC) molecules were optimized using density functional theory (DFT) at the B3LYP/6-311G^** level and some thermodynamic properties of them in the ideal gas state were calculated. The relations of these thermodynamic properties with the number and position of chlorine atoms were also explored, from which the relative stability of PCAC congeners was theoretically proposed according to the magnitude of the relative standard Gibbs free energy of formation (△r,fGθ). The results show that all PCAC isomers have planar geometric configuration. There exists intramolecular Cl···Cl weak interaction in some PCAC molecules. The change of △fHθ and fGθ of most stable PCAC isomers with increasing the number of chlorine atoms is different from that in the least stable PCAC congeners. The values of fHθ and fGθ for PCAC isomers with the same number of chlorine atoms show a strong dependence on the position of chlorine atoms and the relative stability of PCAC congeners has close relation with the intramolecular Cl···Cl nuclear repulsive interaction.
基金the National Natural Science Foundation of China(No.20737001 and 20477018)
文摘The structural and thermodynamic (PCTAs) in the ideal gas state at 298.15 K and 1.013 properties of 75 polychlorinated thianthrenes ×10^5 Pa have been calculated at the B3LYP/6- 31G* level using Gaussian 98 program. Based on the output data of Gaussian, the isodesmic reactions were designed to calculate standard enthalpy of formation (△fH^θ) and standard free energy of formation (△fH^θ) of PCTAs congeners. The relations of these thermodynamic parameters with the number and position of C1 atom substitution (Npcs) were discussed, and it was found that there exists high correlation between thermodynamic parameters (total energy (TE), zero-point vibrational energy (ZPE), thermal correction to energy (Eth), heat capacity at constant volume (Cv^θ), entropy (S^θ), enthalpy (H^θ), free energy (G^θ), standard enthalpies of formation (△fH^θ) and standard Gibbs energies of formation (△fG^θ)) and Npcs. On the basis of the relative magnitude of their △fG^θ, the order of relative stability of PCTA congeners was theoretically proposed. In addition, the correlations between structural parameters and Npcs were also discussed. The good correlations were found between molecular average polarizability (α), energy of the highest occupied molecular orbital (EHOMO), molecular volume (Vm) and Npcs, and all R^2 values are larger than 0.95. Moreover, it was supposed that the isomer groups with higher toxicity should be Tri-CTA and TCTA.
基金Sponsored by Natural Science Fundamental Research Program of Henan Provincial Education Department (No.2009A150022)Young Backbone Teacher Program of Xinyang Normal University
文摘DFT-B3LYP/6-311G** method has been used to optimize molecular geometric structures of 527 polychlorinated fluoranthene(PCFRT) congeners and calculate their thermo-dynamic properties in the ideal gas state,such as heat capacity at constant volume(Cv),entropy(S),standard enthalpy of formation(ΔfH) and standard Gibbs free energy of formation(ΔfG).The relations of Cv,S,ΔfH and ΔfG with the number and position of chlorine atoms have also been explored,from which the relative stability of PCFRT congeners was theoretically proposed according to the magnitude of the relative standard Gibbs free energy of formation(Δr,fG).It was found that some of the PCFRT isomers are in a nonplanar configuration and there are intramolecular Cl…Cl weak interactions in some of the isomers.With increasing the number of chlorine atoms,the values of ΔfH and ΔfG of the most stable PCFRT isomers decrease initially and then increase.The values of ΔfH and ΔfG of PCFRT congeners with the same number of chlorine atoms show a strong dependence on the positions of chlorine atoms.The relative thermodynamic stability of PCFRT isomers is determined mainly by intramolecular adjacent Cl…Cl nuclear repulsive interaction between Cl atoms at two different six-membered rings.Most PCFRT congeners are easier to form thermodynamically than their parent compound.
基金supported by the National Natural Science Foundation of China (Grant Nos. 10974139 and 10964002) the Doctoral Program Foundation of the Institution of Higher Education of China (Grant No. 20050610010)
文摘The geometrical structures, relative stabilities, electronic and magnetic properties of small BnAl-(2〈n〈9)clusters are systematicalyy investigated by using the first-principles density functional theory. The results show that the A1 atom prefers to reside either on the outer-side or above the surface, but not in the centre of the clusters in all of the most stable BnAl-(2〈n〈9) isomers and the one excess electron is strong enough to modify the geometries of some specific sizes of the neutral clusters. All the results of the analysis for the fragmentation energies, the second-order difference of energies, and the highest occupied-lowest unoccupied molecular orbital energy gaps show that B4A1- and B8A1- clusters each have a higher relative stability. Especially, the BsA1-cluster has the most enhanced chemical stability. Furthermore, both the local magnetic moments and the total magnetic moments display a pronounced oddeven oscillation with the number of boron atoms, and the magnetic effects arise mainly from the boron atoms except for the B7A1- and BgA1- clusters.
基金Project supported by the Doctoral Education Fund of the Education Ministry of Chain (Grant No. 20100181110086) and the National Natural Science Foundation of China (Grant Nos. 11104190 and 10974138).
文摘The equilibrium geometries, relative stabilities, and electronic properties of MnAgm(M=Na, Li; n + m ≤ 7) as well as pure Agn, Nan, Lin (n ≤ 7) clusters are systematically investigated by means of the density functional theory. The optimized geometries reveal that for 2 ≤ n ≤ 7, there are significant similarities in geometry among pure Agn, Nan, and Lin clusters, and the transitions from planar to three-dimensional configurations occur at n = 7, 7, and 6, respectively. In contrast, the first three-dimensional (3D) structures are observed at n + m = 5 for both NanAgm and LinAgm clusters. When n + m ≥5, a striking feature is that the trigonal bipyramid becomes the main subunit of LinAgm. Furthermore, dramatic odd-even alternative behaviours are obtained in the fragmentation energies, secondorder difference energies, highest occupied and lowest unoccupied molecular orbital energy gaps, and chemical hardness for both pure and doped clusters. The analytic results exhibit that clusters with an even electronic configuration (2, 4, 6) possess the weakest chemical reactivity and more enhanced stability.
基金Supported by the NNSFC (20977046, 20737001)NSF of Zhejiang Province (2008Y507280)
文摘The molecular structures of 135 poly-bromine carbazole (PBCZs) compounds were fully optimized at the B3LYP/6-31G* level, and their thermodynamic properties at 98.15 K, 1.013 ×105 Pa were consequently obtained. Based on our isodesmic reaction, standard formation heat (ΔfHθ) and standard formation free energy (ΔfGθ) of PBCZs were calculated. Furthermore, the relationship between thermodynamic parameters and the position and number (NPBS) of Brsubstitution were also discussed. To our interest, a good dependence can be observed among entro- py (Sθ), ΔfHθ, ΔfGθ and NPBS. Ultimately, the theoretical stability order of isomers can be decided judging from the ΔfGθ value.
基金Project supported by the Doctoral Education Fund of the Education Ministry of Chain (Grant No. 20100181110086)the National Natural Science Foundation of China (Grant Nos. 11104190 and 10974138).
文摘The equilibrium geometries,relative stabilities,and electronic properties of Mn Agm(M=Na,Li;n + m ≤ 7) as well as pure Ag n,Na n,Li n(n ≤ 7) clusters are systematically investigated by means of the density functional theory.The optimized geometries reveal that for 2 ≤ n ≤ 7,there are significant similarities in geometry among pure Ag n,Na n,and Li n clusters,and the transitions from planar to three-dimensional configurations occur at n = 7,7,and 6,respectively.In contrast,the first three-dimensional(3D) structures are observed at n + m = 5 for both Na n Ag m and Li n Ag m clusters.When n + m ≥ 5,a striking feature is that the trigonal bipyramid becomes the main subunit of Li n Ag m.Furthermore,dramatic odd-even alternative behaviours are obtained in the fragmentation energies,secondorder difference energies,highest occupied and lowest unoccupied molecular orbital energy gaps,and chemical hardness for both pure and doped clusters.The analytic results exhibit that clusters with an even electronic configuration(2,4,6) possess the weakest chemical reactivity and more enhanced stability.
文摘Formal systems engineering approaches to modeling misperceptions and attitudes are employed within the framework of the graph model for conflict resolution to systematically study the War of 1812 between the United States of America and Great Britain in order to provide enhanced insights into the causes of the war. More specifically, relational definitions for preferences, movements and stability concepts are defined for describing the attitudes and associated behavior of decision makers involved in a conflict. To capture misperceptions of decision makers in the War of 1812, attitudes are studied within the structure of a hypergame. Combining attitudes and misperceptions within the paradigm of the graph model furnishes the flexible analytical tool which demonstrates that misunderstanding of attitudes by Great Britain and the United States may have contributed to the outbreak of this nasty war.
基金supported by the Taishan Scholars Project of Shandong Province(no.ts201712011)the National Natural Science Foundation of China(NSFC)(nos.21603119 and 21705093)+4 种基金the Natural Science Foundation of Shandong Province(nos.ZR2017BB061 and ZR2016BQ09)the Natural Science Foundation of Jiangsu Province(no.BK20170396)the Project for Scientific Research Innovation Team of Young Scholar in Colleges and Universities of Shandong Province(no.2019KJC025)the Young Scholars Program of Shandong University(YSPSDU)(no.2018WLJH48)the Qilu Youth Scholar Funding of Shandong University,and the Fundamental Research Funds of Shandong University(no.2017TB003).
文摘The Hückel’s rule,Baird’s rule,and electronic shell closure model are classical and well-established concepts in chemistry,which have long been employed in rationalizing the aromaticity/antiaromaticity of organic species and stability of inorganic clusters.Thus,the observation of unique species featuring properties out of the fundamental frameworks of these rules is challenging but significant and helps in drawing a complete picture of fascinating concepts in chemistry.