Journal of Atomic and Molecular Physics 2016 Issue 1 The molecular structure and properties of AgCl under external electric field

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

..............page:1-7

The isotopic effect on nuclear dynamics of hydrogen molecular ion in Coulomb explosion
CUI Hui-Fang;,MIAO Xiang-Yang;

..............page:8-12

Theoretical study on the second-order nonlinear optical properties and switching properties of dithienylethene containing boron molecules
LIN Jian;,ZHANG Ming-Xin;

..............page:13-19

Decomposition mechanism of 2-propanol and 1,1,1-trifluoro-2-propanol on Ni(100) surface
ZHANG Fu-Lan;

..............page:20-26

The influence of external electric field on the molecular structure and potential energy function of BeH molecule
WU Dong-Lan;,WU Ai-Jin;,TAN Bin;,WEN Yu-Feng;,WAN Hui-Jun;,RUAN Wen;,XIE An-Dong;

..............page:27-32

Any l-state exact solutions of the Woods-Saxon potential in arbitrary dimensions within the proper quantization rule
AN Bo;

..............page:33-36

State density change of the termination of two acrylonitrile radicals
XU Xiang;

..............page:37-40

Theoretical analysis of ECD spectrum of L-Thr-TPPZnII
ZHOU Hui;,JIANG Qi-Hua;,JIANG Jun-Hao;,DENG Ping;

..............page:41-45

A theoretical study on effect of hydrogen bond and molecular-ion interaction on Octogen(HMX) trigger bond
LI Man;,WANG Yan-Hong;,HUANG Hong-Ying;,WANG Jian-Long;,LUO Jun;

..............page:46-52

First-principles study of the strain effect of electronic structure, optical properties and piezoresistivity of the [111] silicon nanowire
GU Fang;,ZHANG Jia-Hong;,CHEN Yun-Yun;,LIU Qing-Quan;

..............page:53-61

First-principles study of electron transport properties of B80 molecular junctions
ZHAO Gao-Feng;,ZHENG Xiao-Hong;

..............page:62-66

The geometrical structure, electronic structure and magnetism of Ge n Mn clusters
FENG Cui-Ju;,CAI Li-Li;

..............page:67-77

Structural changes of Pd923 clusters during freezing
XIA Ji-Hong;,GAO Xue-Mei;,CHENG Zheng-Fu;,XIAO Xu-Yang;

..............page:78-82

The stability and electronic structure of AlnMgm(n+m=6,7;m=1,2) clusters
WANG Jie-Qiong;,YANG Hui-Hui;,CHEN Hong-Shan;

..............page:83-87

Fully differential cross section for single ionization of helium by 100 MeV/amu C6+impact
LU Chen-Wen;,AN Wen-Fang;,SUN Shi-Yan;,JIA Xiang-Fu;

..............page:88-93

The restraining absorption of monochromatic light in the cold multi-Zeeman-sublevel atoms controlled by a radio frequency field
CAI Xun-Ming;,FAN Meng-Hui;

..............page:94-98

Dynamics of two-dimensional solitons in superfluid Fermi gases
LI Ting-Ting;,WEN Wen;,MA Xiao-Dong;

..............page:99-104

High-order harmonic generation and isolated attosecond plus generation in a circularly polarized laser pulses with Terahertz field
LI Na-Na;,GE Xin-Lei;,LIU Xue-Shen;

..............page:105-109

Influence of multi-photon nonlinear Compton scattering on plasma planar reflect electromagnetic wave
HAO Dong-Shan;,FENG Guang-Hui;

..............page:110-114

The stabilities and electronic properties of NiAs-type and PbO-type FeX (X=S, Se, Te) structures
YANG Jian-Hui;,ZHANG Shao-Zheng;,JI Jia-Lin;,WEI Shi-Hao;

..............page:115-120

Deposition of lipid vesicles on amine/carboxyl-end-modified gold substrates
ZHANG Guo-Liang;,Niazbek;,YANG Fang-Yuan;,SHENG Jie;

..............page:121-127

Molecular dynamics method on thermostability of cold active Lipase 5
LV Jian-Ping;,WEI Dong-Qing;,WANG Yong-Hua;,Xu Qin;

..............page:128-134

First-principles study of Be, C acceptor pair codoped p-type AlN
YUAN Di;,HUANG Duo-Hui;,LUO Hua-Feng;

..............page:135-141

First-principles calculation of electronic structures of Si-doped Al2 O3
FU Chun-Ping;,SUN Ling-Tao;,CHENG Zheng-Fu;

..............page:142-146

Stabilization of matter-wave solitons in Bessel optical lattice with three-body interaction
CHEN Hai-Jun;,ZHANG Yao-Wen;

..............page:147-152

The phase transition of square decorated anti-ferromagnet Gaussian model lattice
YIN Xun-Chang;,LIU Wan-Fang;,ZHAO Yu-Jie;,ZHU Zu-Song;,ZHANG Ping-Wei;,MA Ye-Wan;

..............page:153-155

First-principles calculation on theelectronic structures and optical properties of ZnLaxSn-x(x=4,8)
ZHOU Hong-Jun;,GAO Yi-Wen;

..............page:156-160

Adsorptions of atoms, molecules and free radicals on Ni(100) surface:A first-principles study
WANG Meng-Meng;,HUANG Xiao-Yu;,LI Jing;,SONG Hai-Zhen;,ZHU Yong-Sheng;,XU Xiu-Mei;,FU Ling;,HE Chao-Zheng;,LI Gen-Quan;

..............page:161-166

First-principles study of electronic structural and magnetic properties of CuA (A =Cl, Br) doped with C, N and O
GAO Feng;,SONG Xiao-Sheng;,ZHAO Hui;

..............page:167-174

Study of rutile TiO2 vacancy defects by Doppler program
LI Rui-Qin;,LI Dong-Xiang;

..............page:175-178

First-principles calculations of the hydrogen migration in lithium hydride
LIU Lang;,LUO Wen-Hua;

..............page:179-183

First-principles study on electronic and magnetic properties of Ti, Cu, and Zn-doped AlN nanosheets
YUAN Jun-Hui;,GAO Bo;,WANG Wen;,WANG Jia-Fu;

..............page:184-188

yuan zi yu fen zi wu li xue bao zheng gao jian ze

..............page:189-189

Editorial Board of Journal of Atomic and Molecular Physics

..............page:-4--4