The canonical and locatized molecutar orbiters of [NCCuS_2NoS_2]^(2-) cluster were calculated by means of CNDO quantum chemistry method. Then the energy and properties of corresponding chemicat bonds were discussed, e...The canonical and locatized molecutar orbiters of [NCCuS_2NoS_2]^(2-) cluster were calculated by means of CNDO quantum chemistry method. Then the energy and properties of corresponding chemicat bonds were discussed, especially, Cu-Sb-No three center conjugated π bonds and No-St-No conjugated π bonds were accounted for.展开更多
Spin-unrestricted localized INDO method was used to calculate the electronic structure of rare earth cluster Sc(Sc_6Cl_(12)Co).Based on the analysis of the composition of the molecular orbitals and bond orders,it was ...Spin-unrestricted localized INDO method was used to calculate the electronic structure of rare earth cluster Sc(Sc_6Cl_(12)Co).Based on the analysis of the composition of the molecular orbitals and bond orders,it was pointed out that the interstitial transition metal atom Co in the octahedral Sc skeleton forms strong covalent bond with six Sc atoms and the bonding of Sc- Cl is mainly ionic in character.There are nine valence molecular orbitals in the cluster.展开更多
The localized molecular orbitals for typical bowl-shaped circulenes are obtained by the use of INDO-LMO method. It is found that these bowl-shaped circulenes with strained π-electron systems are still aromatic and th...The localized molecular orbitals for typical bowl-shaped circulenes are obtained by the use of INDO-LMO method. It is found that these bowl-shaped circulenes with strained π-electron systems are still aromatic and the rim π-bonds with larger localization form reactive regions for formation of buckminsterfullerene.展开更多
The localization of three monoclonal antibodies (MAb) against gastric cancer was studied on two human gastric cancer cell lines by immunoelectron microscopic technique. It has shown that the corresponding antigens of ...The localization of three monoclonal antibodies (MAb) against gastric cancer was studied on two human gastric cancer cell lines by immunoelectron microscopic technique. It has shown that the corresponding antigens of MAb 3G9 and 3H11 were distributed on the microvilli (M) and non-microvillus (NM) plasma membrane of target cells, with various M to NM ratios depending on the MAbs and target cells used. However, the corresponding antigens of MAb PD4 was only localized on the surface of round or finger-like bulges of target cells and never on the microvilli and non-microvillous plasma membrane. Since the nature and function of these tumor antigens have not been identified yet, the implication of the different distributions of these antigens remians to be clarifated.展开更多
A finite element formulation which derives constitutive response from crystal plasticity theory was used to examine localized deformation in fee polycrystals. The polycrystal model was an idealized planar array of 22 ...A finite element formulation which derives constitutive response from crystal plasticity theory was used to examine localized deformation in fee polycrystals. The polycrystal model was an idealized planar array of 22 hexagonal grains. The constitutive description used is based on a finite strain kinematical theory that accounts for lattice rotations. Formation of shear bands was successfully modeled in both single crystal and polycrystals. Stress and strain distribution around triple junctions was also analyzed. Results show the distributions of stresses and strains are distinctly inhomogeneous. Stress and strain fields across grain boundaries are highly discontinuous. However, this discontinuity will be restrained when shear bands are fully developed.展开更多
The localized molecular orbitals (LMOs) of certain quasi-aromatic organic and inor- ganic molecules with six-membered rings have been calculated by virtue of the ab initio method using STO-3G and 4-31G basis sets as w...The localized molecular orbitals (LMOs) of certain quasi-aromatic organic and inor- ganic molecules with six-membered rings have been calculated by virtue of the ab initio method using STO-3G and 4-31G basis sets as well as the CNDO/2 method. It is shown that there exists extensively-delocalized p-pπ bonding in these quasi-aromatic systems. The localized pictures of the π-type LMOs for the heterocyclic and homocyclic systems from the σ-π localization scheme are discussed. The Generator Orbital approach is utilized to account for the bonding patterns.展开更多
To set up self-rule organizations forsocial life of the mass at city’s local level isnot uncommon in other countries.But toset up a resident committee of completestructure and with overall functions thatserves as an ...To set up self-rule organizations forsocial life of the mass at city’s local level isnot uncommon in other countries.But toset up a resident committee of completestructure and with overall functions thatserves as an intermediate between the localpolitical organization and family units issomething peculiar to China.Then。展开更多
A localized INDO method was used to calculate the ion [Fe_2 (CH_3) (CO) (Ph_2PCH_2PPh_2)- Cp_2]^+. Based on the analysis of the localized molecular orbitals (LMO), bond orders and contour maps, it was pointed out that...A localized INDO method was used to calculate the ion [Fe_2 (CH_3) (CO) (Ph_2PCH_2PPh_2)- Cp_2]^+. Based on the analysis of the localized molecular orbitals (LMO), bond orders and contour maps, it was pointed out that the LMO no. 20 corresponds to the coordination of C(1)-H(I) σbond to Fe(2) atom. Non occurrence of metal-metal bond between Fe(1) and Fe(2) atoms was found and the covalence of irons was numerated, which coincides with the value in ref 17.展开更多
文摘The canonical and locatized molecutar orbiters of [NCCuS_2NoS_2]^(2-) cluster were calculated by means of CNDO quantum chemistry method. Then the energy and properties of corresponding chemicat bonds were discussed, especially, Cu-Sb-No three center conjugated π bonds and No-St-No conjugated π bonds were accounted for.
文摘Spin-unrestricted localized INDO method was used to calculate the electronic structure of rare earth cluster Sc(Sc_6Cl_(12)Co).Based on the analysis of the composition of the molecular orbitals and bond orders,it was pointed out that the interstitial transition metal atom Co in the octahedral Sc skeleton forms strong covalent bond with six Sc atoms and the bonding of Sc- Cl is mainly ionic in character.There are nine valence molecular orbitals in the cluster.
文摘The localized molecular orbitals for typical bowl-shaped circulenes are obtained by the use of INDO-LMO method. It is found that these bowl-shaped circulenes with strained π-electron systems are still aromatic and the rim π-bonds with larger localization form reactive regions for formation of buckminsterfullerene.
文摘The localization of three monoclonal antibodies (MAb) against gastric cancer was studied on two human gastric cancer cell lines by immunoelectron microscopic technique. It has shown that the corresponding antigens of MAb 3G9 and 3H11 were distributed on the microvilli (M) and non-microvillus (NM) plasma membrane of target cells, with various M to NM ratios depending on the MAbs and target cells used. However, the corresponding antigens of MAb PD4 was only localized on the surface of round or finger-like bulges of target cells and never on the microvilli and non-microvillous plasma membrane. Since the nature and function of these tumor antigens have not been identified yet, the implication of the different distributions of these antigens remians to be clarifated.
文摘A finite element formulation which derives constitutive response from crystal plasticity theory was used to examine localized deformation in fee polycrystals. The polycrystal model was an idealized planar array of 22 hexagonal grains. The constitutive description used is based on a finite strain kinematical theory that accounts for lattice rotations. Formation of shear bands was successfully modeled in both single crystal and polycrystals. Stress and strain distribution around triple junctions was also analyzed. Results show the distributions of stresses and strains are distinctly inhomogeneous. Stress and strain fields across grain boundaries are highly discontinuous. However, this discontinuity will be restrained when shear bands are fully developed.
基金Project supported by the National Natural Science Foundation of China the Foundation of the State Key Laboratory of Structural Chemistry of China
文摘The localized molecular orbitals (LMOs) of certain quasi-aromatic organic and inor- ganic molecules with six-membered rings have been calculated by virtue of the ab initio method using STO-3G and 4-31G basis sets as well as the CNDO/2 method. It is shown that there exists extensively-delocalized p-pπ bonding in these quasi-aromatic systems. The localized pictures of the π-type LMOs for the heterocyclic and homocyclic systems from the σ-π localization scheme are discussed. The Generator Orbital approach is utilized to account for the bonding patterns.
文摘To set up self-rule organizations forsocial life of the mass at city’s local level isnot uncommon in other countries.But toset up a resident committee of completestructure and with overall functions thatserves as an intermediate between the localpolitical organization and family units issomething peculiar to China.Then。
文摘A localized INDO method was used to calculate the ion [Fe_2 (CH_3) (CO) (Ph_2PCH_2PPh_2)- Cp_2]^+. Based on the analysis of the localized molecular orbitals (LMO), bond orders and contour maps, it was pointed out that the LMO no. 20 corresponds to the coordination of C(1)-H(I) σbond to Fe(2) atom. Non occurrence of metal-metal bond between Fe(1) and Fe(2) atoms was found and the covalence of irons was numerated, which coincides with the value in ref 17.
