Journal of Atomic and Molecular Physics 2013 Issue 3 Theoreticalstudy on the structure and stability of (I2InN3)n(n=1 ～ 4) clusters

Theoreticalstudy on the structure and stability of (I2InN3)n(n=1 ～ 4) clusters
LI Bao-Hui;ZHANG Xu;XIA Qi-Ying

..............page:386-394

Thethird-order nonlinear optical properties of Y-type triazine-based derivatives
HE Zhan-Rong;CHEN Zi-Ran;XU You-Hui

..............page:457-462

Structures and analytic potential energy functions of LiB2and Li2B molecules
ZHU Heng-Jiang;WEI Ying;WEI Jie;LIU Li-Ren

..............page:371-378

First principles study of the structure, stability and electronic properties of SinMg (n=1～12) clusters
ZHANG Shuai;ZHONG Zhi-Guo;LI Gen-Quan;LV Lin-Xia

..............page:407-415

First-principles study of point defects in zinc blende structure AlSb
BAO Xiu-Li;TAO Ye;RAN Yang-Qiang

..............page:487-492

Studies on the structure-activity relationship of ACE inhibitory tri-peptides with tyrosine as terminal
ZENG Wei;HUANG Guo-Dong;WU Wen-Juan;ZHANG Rong

..............page:463-470

The ion trajectory simulation and experimental research on two kinds of electric field structures
WANG Yue-Jie;SHEN Cheng-Yin;CHU Yan-Nan

..............page:502-506

Amplitude-squared squeezing effects in nonlinear trapped ion model
LI Cong;WANG Zhong-Jie

..............page:435-440

First-principles study on the crystal structures, elastic modulus and electronic structures of YPd3X(X=B,C)
MAO Xiao-Li;Yang Zhen-Bo;ZHANG Jia-Hong;GE Yi-Xian

..............page:493-501

Density functional theory study of methyl/hydroxyl adsorption on Ir(111) surface
HUANG Wu-Ying;CHENG Chun;TAO Tao

..............page:451-456

Accurate studies on the dissociation energies for some electronic states of diatomic ions
SHU Chun-Jun;JIANG You-Chang;YU Xian-Lun;SUN Wei-Guo

..............page:355-358

The structural stability and metallicity of (PbSn)n (n=1 ～ 10) alloy clusters
ZHANG Song;YUE Li;WU Bo;WU Wei-Wei;GAO Qin-Xiang;JIN Tao

..............page:395-400

Structure, magnetism and spin-polarization in heusler alloy Co2CrGa(100) surface
WU Bo;YANG Xiu-De;GAO Qin-Xiang

..............page:511-516

The effect of coulomb potential and phonon to the properties of the triangular bound potential quantum dot qubit
ZHANG Hui;CHAI Wan-Dong

..............page:431-434

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

..............page:封3

The research of YAG laser-induced Cu plasma spectra on space characteristic in air
QIAO Hong-Zhen;CHANG Xu;SHU Fang-Jie

..............page:427-430

Electronic properties of empty fullerene C36 and embedded Mg atom C36
CHEN Lei;HUO Xin-Xia;TERENCE K S W;WANG Li-Guang

..............page:359-364

The production of t+ t-quark pair through e+ e-collider at ILC
CHEN Xue-Wen;ZHANG Jia-Wei;FANG Zhen-Yun

..............page:416-420

Theoretical investigation on the reaction mechanism of 2-methyl-1, 3-cis-butadiene with benzaldehyde catalyzed by Ni(I)
YOU Yong;ZOU Liang-Ming;YUE Wen-Xi;LI Lai-Cai

..............page:365-370

Electronic structures and magnetic properties of transition metal M(V, Cr, Mn) doped in ZnS
NIU Yi-Jun;YANG Ju-Bao;JIAO Zhao-Yong;SHEN Ke-Sheng;ZHANG Xian-Zhou

..............page:446-450

Polarization interference dressed four-wave mixing spectroscopy of confined atoms
LI Li;LU Yi-Xin;ZHANG Xiang-Wu;LI Yuan-Yuan;ZHANG Yan-Peng

..............page:441-445

The quantum chemical calculation for the dipole moment of ground state of CO
HUANG Li-Juan;GUO Ying-Chun

..............page:345-349

First-principles study of the electronic structure of Ga, O codoped Ge
WANG Li;LIU Hua-Song;JI Yi-Qin;HE Peng-Fei

..............page:507-510

First-principles study of electronic structure and mechanical characteristics of doping BaHfO3
ZHANG Jia-Hong;YANG Zhen-Bo;GU Fang;LIU Qing-Quan;MAO Xiao-Li;LI Min

..............page:471-478

Theoreticalstudy for the reaction of N2O with H2 mediated by 2Sr+ and 2Ba+ in the gas
LENG Yan-Li;ZHANG Jian-Hui;WU Xiao-Ming;WANG Yong-Cheng

..............page:379-385

Isolated sub-50 as pulse generation in the combined mid-infrared laser field
BAI Ting-Ting;ZHANG Gang-Tai;ZHANG Mei-Guang

..............page:421-426

Study on the optical and Electronic properties ofanatase TiO2 co-doped with Mn-N, Mn-C and Mn-S
YUE Yuan-Xia;FENG Qing;WANG Yin

..............page:479-486

A theoretical study of the structures and properties of Al(N3)3 and P(N3)3
ZHU Qian-Hua;HUANG Hui-Sheng;HU Wu-Hong;WU Xing-Fa;XU Jian-Hua

..............page:350-354

The structures and properties of CdnTen (1≤n≤12) clusters have been studied by using density-functional theory
CHU He-Ying;LIU Zhao-Xia;LUO Hua-Ping;MO Rui-Na;HUANG Xin-Cheng;HU Yun-Sha

..............page:401-406