Journal of Atomic and Molecular Physics 2010 Issue 6 Semiclassical study of close-coupling approximations for scattering of HF+He

Semiclassical study of close-coupling approximations for scattering of HF+He
YU Chun-Ri;SHI Shou-Hua;ZHAO Yu-Jie

..............page:1098-1104

First-principles study of O2 adsorption on Mo(001)surface
LING Nong;YANG Jun-Sheng;HUANG Duo-Hui

..............page:1205-1212

The structure and potential energy function for the ground state of the BFX(X=-1,0,+1)
XIAO Xia-Jie;HAN Xiao-Qin;LIU Yu-Fang

..............page:1075-1080

A theoretical study on screening effects for electron impact single ionization of helium at intermediate and high energies
ZHANG Sui-Meng;WU Xing-Ju;CHEN Zhan-Bin;YANG Huan;LIU Xiang-Yuan

..............page:1105-1113

Entanglement properties of XX model with three spin interactions
ZHANG Xiu-Xing;LI Fang-Jv;WANG Jv-Xia;HUANG FU Guo-Qing;ZHANG Jia;GUO Bao-Hui

..............page:1129-1134

wu li li xue de xue ke di wei yu xin fa zhan
pi qing quan

..............page:1011-1012

Density functional theory calculation of the vinylene-substituted 2,7\'-(ethylene)-bis-8-hydroxyquinoline
HUANG Rong-Yi;LIU Guang-Xiang;ZHU Feng;CHEN You-Cun;REN Xiao-Ming

..............page:1053-1062

MD simulations on tension of single-crystal ZnO and TiO2 nanowires
WANG Ji-Liang;SHEN Hai-Jun

..............page:1157-1161

Density functional theory study on the structure and property of AunCu(n=1～3)clusters
RUAN Wen;XIE An-Dong;YU Xiao-Guang;WU Dong-Lan

..............page:1087-1092

The influence of pulsed laser modes on high resolution spectra of benzonitrile
XU Hai-Feng;JOHNSON P M;SEARS T J

..............page:1114-1116

Study on multiphoton ionization and dissociation of methyl isopropyl ketone at 532 nm
LIU Ni;KONG Xiang-He;YANG Jian-Chun

..............page:1117-1122

Evolution of entanglement of two-photon process in the two-mode coherent state field interacting with an atom via intensity-dependent coupling
ZHAO Ming-Zhuo;LIU Xiao-Juan;LIU YI-Man

..............page:1141-1149

Stark effect of electrons in GaAs semiconducting quantum boxes
WANG Sheng;KANG Yun;LI Xuan-Li;ZHANG Xiu-Long;YAN Xiao-Bo

..............page:1150-1156

Influence of homogeneous weak electric field on the heat capacity and chemical potential of charged fermion system
SUN Yan-Qing;LONG Shu-Ming;HUANG Chao-Jun;LOU Ben-Zhuo

..............page:1200-1204

Effects of substituents on the hydrogen bonding energies in N-H…O=C hydrogen-bonded dimers
ZHENG Yan-Ping;WANG Chang-Sheng

..............page:1030-1034

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

..............page:封3

Geometric structures, electronic and magnetic properties of MAl12(M=Ni,Mn)and their anions clusters
BAI Yu-Jie;SUN Hou-Qian;CHENG Hai-Ying;LUO Gai-Xia;WANG Bao-Lin;DENG Kai-Ming

..............page:1081-1086

Molecular electronegativity interaction vector and its application in toxicity study of nitro aromatic
TONG Jian-Bo;LI Yun-Fei;LIU Shu-Ling;WANG Ping;CHE Ting;SHI Qiang-Qiang

..............page:1040-1044

The structure and spectrum properties of the pyridine-containing diacylhydrazones

..............page:1019-1024

The study of exchange anisotropy in magnetic trilayers
RONG Jian-Hong;YUN Guo-Hong;WANG Huan

..............page:1169-1174

Simulation of the radial diffusion effect on the lower hybrid current drive
DUAN Wen-Xue;WU Bin

..............page:1213-1216

Density functional theory study on geometrical structures and electronic properties of Inn(n=2～7)clusters
LI Xiang-Fu;LI Gao-Qing

..............page:1093-1097

Variational studies on the analytical potential curve of XeH+ in ground state X1∑+
LIU Guo-Yue;SUN Wei-Guo;FENG Hao

..............page:1035-1039

Density functional theory study of C2Hx(x=4～6)adsorption on Ni(111)surface
ZHANG Fu-Lan

..............page:1175-1182

Investigations on spectroscopic parameters and molecular constants of GaH(X1∑+)radical
LIU Hui;XING Wei;SHI De-Heng;SUN Jin-Feng

..............page:1045-1052

Ab initio study on optical transparency and band structure under high pressure for sapphire
DAI Xue-Feng;TANG Ning;JI Guang-fu

..............page:1189-1192

Spin squeezing, quantum Fisher information and maximal spin fluctuation of a pair atom with two-level in the dissipative cavity
LIU Wan-Fang;LI Chun-Jie;ZHANG Li-Hua

..............page:1135-1140

Dirac theory of molecules H2X(X=O,S,Se)based on full symmetry group
ZHU Zheng-He;WANG Rong;GAO Tao;JIANG Gang;TANG Yong-Jian;XIONG Yong

..............page:1013-1018

Study of the potential energy curve and spectrum of the Ne-Xe dimer
CHEN Xia;NIU Mei;HU Xiao-Long;XU Xiao-Tao;WANG Kai;FENG Er-Yin

..............page:1068-1074

Structures and potential energy function of ScH2 molecule
LOU Po-Yu;YANG Xiao-Hui;WU Xue-Mei;RAN Ming

..............page:1063-1067

First-principles study of the cathode materials-Li(Co,Ni)O2 compounds
LUO Gai-Xia;ZHAO Ji-Jun;SUN Hou-Qian;CHENG Hai-Ying;WANG Bao-Lin

..............page:1183-1188

Quantum-information splitting using multi-particle state
SONG Qing-Min;XU Ting-Ting;YE Liu

..............page:1123-1128

Influence of the Cr-content on the magnetic and electric properties of ZB half-metallic ferromagnets CrxZn1-xSe
DONG Jian;DONG Hui-Ning;ZHANG Cui-Ling;LIU Jun

..............page:1162-1168

Effect of functional group on the electronic properties of aromatic hydrocarbon
LI Ying-De;LIU Yu-Lan;MA Zhu-Qing

..............page:1193-1199

Theoretical investigation on the photoelectron spectra of the nitroxyl radical
MA Jin-Zhi;LIANG Jun;LIU Yi-Tao;CUI Zhi-Feng

..............page:1025-1029