Acta Phys. -Chim. Sin.
Acta Phys. -Chim. Sin.
1997 Vol. 13,No. 12
Published:15 December 1997
Date of publication: 15 December 1997
Hydroformylation of Propene over Carbon Nanotubes-Supported Rh-Catalyst
Zhang Yu,Wu Fan-Xin,Zhang Hong-Bin,Lin Guo-Dong,Yuan You-Z
Effect of carbon nanotubes, as a novel support material, on the performance of Rh-catalyst supported by them was studied...
1997, 13 (12): 1057-1060
Extending Atomic-resolution Electrochemicl Scanning Tunneling Microscopy Studies to Polycrystalline Electrode Surfaces
Shi Cai-Hui,Cai Xiong-Wei,Chen Yan-Xia,Tian Zhong-Qun,Mao Bing-Wei
Electrochemical Scanning Tunneling Microscopy (ECSTM) has been extended to characterizc polycrystalline silver electrode...
1997, 13 (12): 1061-1064
Structure and Bonding Properties of B
Xu Xiao-Hong,Wu Hai-Shun,Zhang Cong-Jie,Zhou Wei-Liang
By using ab initio method, we have optimized 27 geometric configurations of the 10 valence-electron diberyllium diboride...
1997, 13 (12): 1065-1071
Adsorption,Aggregation of Dye Anions on the Surface of Aqueous Vesicle Bilayer and their Influence on Membrane Structure
Wen Jun-Hua,Wu Li-Xin,Wu Ying,Li Guo-Wen
Adsorption, aggregation and membrane structure of dye anions such as methyl orange(MO) and titan yellow(TY) on the catio...
1997, 13 (12): 1072-1078
Preparation and Pecuiar Magnetoresistance of La
Li Ya-Dong,Zhang Jian-Hui,Zhu Chang-Fei,Liu Wei,Xiong Cao-Shui,Zhou Yi,Qian Yi-T
The Ln0.67Sr0.33Fe.Mn1-xO3(LSFMO)(0.05< x <0.33) systems have been synthesized by co-precipitation. The X-ra...
1997, 13 (12): 1079-1083
Theoretical Calculation on the Canonical Rate Constants for the Addition Reaction of 1,3-cyclohexa-diene with Propylene
Qian Ying,Wang Yan,Feng Wen-Lin,Liu Ruo-Zhuang
The mechanisms of all the addition reaction paths of 1,3-cyclohexa-diene with propylene have been studied by using ab in...
1997, 13 (12): 1084-1089
3D-QSAR and Pharmacophore Modeling of Growth Hormone Secretagogues
Liu Liang,Wang Ren-Xiao,Lai Lu-Hua,Li Chong-Xi
Comparative molecular field analysis (CoMFA) was applied to the quantitative structure-activity relationship studies of ...
1997, 13 (12): 1090-1096
Monte Carlo Simulation Calculation of Volume and Surface Area of Molecule
Shang Zhi-Cai,Yu Qing-Sen,Lin Rui-Sen
The Monte Carlo simulation technique was developed to calculate the volume and surface area of molecules. In the fixed c...
1997, 13 (12): 1097-1100
Kinetics of Crystal Nucleation in 2,2,3-trimethylbutane C
Lu Wen-Qing,Jin An-Ding,Zhu Xiao-Lei,Zhou Zhi-Hua,Huang Jin-Fan
High temperature solid phase I of 2,2,3-trimethylbutane(C7H16)(TMB) was investigated by X-ray powder diffraction. The el...
1997, 13 (12): 1101-1107
EXAFS Studies on the Local Structure of Ni and Mo in Nickel-molybdenum Catalyst System
Han Ji-Hong,Xu Wei,Gu Chang-Xin,Hua Zhong-Yi,Niu Guo-Xing,Zhu Chong-Ye,Chen Hai-
The local structure surrounding Mo and Ni atoms in a series of nickel-molybdenum-γ-Al2O3 catalysts promoted by P2O...
1997, 13 (12): 1108-1114
Quantum Chemical Study on the Tautomeric Reaction of
Xu Wen-Yuan,Hong San-Guo,Peng Yi-Yuan,Li Yong-Hong,Wang Sheng
PM3 method has been applied to study the tautomeric reactions of p-R-phenyltetrazoles. The results obtained show that th...
1997, 13 (12): 1115-1118
SERS Study of Adsorption and Condensation Reaction of Urea on Silver Electrode
Xu Hai-Bo,Lin Hai-Chao,Yu Jia-Kang
Adsorption behavior of urea on silver electrode and the influence of thiourea on its adsorption in sulphuric acid soluti...
1997, 13 (12): 1119-1122