Journal of Atomic and Molecular Physics 2014 Issue 6 Theoretical investigation on the reaction mechanism of styrenes with N-fluorobenzenesulfonimide catalyzed by Pd(Ⅱ)

Theoretical investigation on the reaction mechanism of styrenes with N-fluorobenzenesulfonimide catalyzed by Pd(Ⅱ)
GUO Ya-Qiong;,LI Lai-Cai;,MAO Shuang;,WANG Xiao-Lan;

..............page:855-860

Theoretical study of the C-H bond of methane activation by VO2+in the gas phase
CHEN Xiao-Xia;,WANG Yong-Cheng;,ZHANG Xiu-Lan;

..............page:861-867

Charge transport and thermodynamic properties of triphenylene discotic liquid crystals with acetylamino chain
LI Xue-Mei;,MAO Yan;,ZHANG Jian-Ping;

..............page:868-872

The study of anharmonic force fields, spectroscopic constants and vibrational levels of HOF using iterative triplet couple cluster approach
CHEN Heng-Jie;,FANG Wang;,LIU Feng-Kui;,XUE Shan-Zeng;

..............page:873-879

The molecular structure and properties of BN under external electric field
XU Hong-Ping;,YIN Yue-Hong;

..............page:880-886

The diverse of isotopes 7 Li and 6 Li
LUO De-Li;,SONG Jiang-Feng;,ZHU Zheng-He;

..............page:887-892

Theoretical calculation on the fine structure splittings for the high angular momentum states 1 s2 ng(n=5~9) of the lithium-like systems
GU Ying-Ying;,HAN Xue-Fei;,HU Mu-Hong;,JING Ying;,SHAO Lin;,WANG Shuo;,XU Ning;

..............page:893-896

Density functional study on the structure stability and electronic properties of H20@C80 F60
CAO Qing-Song;,DENG Kai-Ming;,KAN Er-Jun;,LIU Yu-Zhen;,LU Rui-Feng;,XIAO Chuan-Yun;,YUAN Yong-Bo;

..............page:897-901

Density functional theory study on structure and stability of Bn (n=2-8) clusters
CAO Xin-Wei;,JINAG Zhen-Yi;,XUE Rui-Bo;

..............page:902-908

Structure and magnetic properties of Fe-doped ZnTe cluster
CHEN Hong-Xia;

..............page:909-915

Structural, electronic and magnetic properties of the trimetallic nitride fullerenes Sc3 N@C80 with Ih and D5h symmetry
DENG Kai-Ming;,GUO Xiao-Jian;,LIU Yu-Zhen;,WU Hai-Ping;,XIAO Chuan-Yun;,YUAN Yong-Bo;

..............page:916-922

Rotation-vibration energy transfer between rovibrationally excited H2 (ν=1, J=3) and Cs2 (X1∑g+)
AYolwas;,DAI Kang;,LIU Jing;,SHEN Yi-Fan;,WANG Qian;,WANG Shu-Ying;,ZHONG Chong-Yu;,ZHU Yong-Le;

..............page:923-927

Initial state distortion and final state correlation effects in (e, 2e) processes on hydrogen
CHEN De-Feng;,CHEN Zhang-Jin;,JIANG Xiao-Han;,LAI Zhuo-Jin;,PAN Lin-Qing;,XU Yong-Liang;

..............page:928-934

The study of toluene by using laser Raman spectroscopy
MA Jing;

..............page:935-940

Experimental investigation of the suppression of runaway electron beam instability by increasing plasma density
ZHU Jin-Xia;

..............page:941-944

Wigner-Yanase skew information in two two-level atoms interacting with single mode field
LI Min;,LIU Wan-Fang;

..............page:945-950

The influence of phonon dispersion on the average phonon number of weak-coupling magnetopolaron in a parabolic quantum dot
HU Wen-Tao;,Huhemandula;,JI Wen-Hui;,YANG Hong-Tao;

..............page:951-954

Infinite quantum well qubit and its optical phonon effect
WANG Xiu-Qing;,YAN Wei;

..............page:955-958

Controlling quantum entanglement by linear change of the atom-field couplings
HU Yao-Hua;

..............page:959-963

Entropy exchange and entanglement between atom and field in a dissipation field
YAN Xue-Qun;,YUE Zhuan-Lin;

..............page:964-970

The study of microcosmic mechanism of martensitic transformation in Hg2 CuTi-type Heusler alloy Mn2 NiB
FANG Jing-Huai;,JIANG Xue-Fan;,LUO Li-Jin;,YANG Jian-Hua;,ZHONG Chong-Gui;,ZHOU Peng-Xia;

..............page:971-976

The responses of density of states and magnetism to pressure and tetragonal distortion in the new Heusler alloy RuMn2 Sn
CUI Lei;,MAO Shi-Chun;,YANG Li-Juan;,ZHANG Zhao-Hui;

..............page:977-981

Analysis of atomic thermal vibration by rietvled method in powder MgF2 and SrF2
XIANG Lian;,ZHAO Min-Lan;

..............page:982-986

Ab initio molecular dynamics simulation of Al89 La6 Ni5 metallic glass
TIAN Hua;

..............page:987-992

First-principles study of the impact of thickness and vacancy defects on the electronic structure and optical properties of the Si/SiO2 interface
CHEN Yun-Yun;,GU Fang;,LI Min;,ZHANG Jia-Hong;,ZHANG Xian-Ling;

..............page:993-999

The preparation and electrical properties of polypyrrole/carbon nanotubes composites
CHEN Hai-Feng;,DING Yan;,LI Juan-Bi;,LI Liang-Chao;,SHEN Jun-Hai;,WU Xue;

..............page:1000-1008

The thermal conductivity and thermal rectification in graphene nanoribbons with geometric variations of doped boron:A molecular dynamics study
HUANG Xi;,SHI Jing-Hui;,YUAN Li;

..............page:1009-1014

Calculations of the interatomic force constants of argon crystal from its thermal properties
HU Shi-Yi;,HUANG Jian-Ping;

..............page:1015-1018

Magnetic anisotropy of biomagnetite and magnetoreceptor
QIAN Xia;,RUAN Shu-Ren;,SHENG Shu-Fang;,SUN Gui-Fang;

..............page:1019-1026

Pressure dependence of electrical resistivity and band structure of anatase TiO2 under pressure
LI Chao;,WANG Chun-Jie;,WANG Yue;,ZHANG Feng-Xia;

..............page:1027-1030