Journal of Atomic and Molecular Physics 2016 Issue 3 yuan zi yu fen zi wu li xue bao zheng gao jian ze

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

..............page:封3

Effects on optical properties of the adsorption of water molecules on graphene
PENG Yu-Feng;,WANG Jing;,LU Zhan-Sheng;,HAN Xue-Yun;

..............page:377-384

Molecular structure and infrared spectrum for SF6 under external electric fields
WU Xue-Ke;,TANG Yan-Lin;,FANG Shi-Cheng;,LIN Yan;

..............page:385-391

Energy structure and Auger processes of thetriply-core-excited states 2s2p2 of Li-like boron
SANG Cui-Cui;,LIU Xiao-Bin;,WANG Xiang-Li;

..............page:392-396

The theoretical study on dielectronic recombination rate coefficients for Pd-like W ions
DING Jun-Shun;,FU Yan-Biao;,WANG Xu-Dong;,DONG Chen-Zhong;

..............page:397-403

Exact analytical solution to X1∑g+ state of Cs2 molecule in D spatial dimensions
AN Bo;

..............page:404-408

Density functional theory study of two state reactivity of NO activation on iron dimer
LIAO Wen-Yu;,SU Ya-Xin;,ZHOU Hao;,QI Yue-Zhou;

..............page:409-414

Density functional theory study of the structure and activity for 2,3-disubstituted quinazolin-4 (3H)-ones
ZHANG Fu-Lan;

..............page:415-421

Analytic calculation of the atomic Compton profiles
MA Kun;,JIAO Zheng;

..............page:422-426

Electronic spectra and the third-order nonlinear optical properties of α,β-condensed three thiophene derivatives
GAUN Yong-Hua;,CHEN Zi-Ran;,LI Yuan;

..............page:427-432

Radiative lifetime measurements of highly excited odd-parity levels of Pt I
WANG Chong;,TIAN Yan-Shan;,SHANG Xue;,LIU Chun-Qing;,WANG Xing-Hao;,DAI Zhen-Wen;

..............page:433-437

First-principles study of the influence of charged state on Pd13 cluster catalytic activity for NO decomposition
ZHANG Qiu-Jie;,GAO Zhan-Zhong;,YUAN Yu;,LI Bai-Hai;

..............page:438-442

First-principles study of structures and properties of AlnSin (n =1-7) clusters
LI Zhao-Hong;,FU Chun-Qing;,SUN Ling-Tao;,CHENG Zheng-Fu;

..............page:443-447

Density-functional investigations on the geometrical and electronic structures of the neutral and charged Cun (n =12-16) clusters
MA Feng-Xia;,ASLHAN Zawure;,HAMID Ilyar;,DUAN Hai-Ming;

..............page:448-456

Theoretical studies on the geometric and electronic properties of M@C20H20(M=Sc, V, Cr, Mn, Fe, Co, Ni)
CAO Qing-Song;,LIU Yu-Zhen;,DENG Kai-Ming;

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

Electronic structure and magnetic properties of GenMn (n ≤ 8) clusters: the density functional calculations
BAI Xi;,LV Jin;,GAO Hui;,YANG Jin-Xiang;

..............page:463-469

Relative flow technique and its application in the measurement of differential cross section by electron impact method
LU Gen-Meng;,LIU Ya-Wei;,XU Long-Quan;,ZHANG Xin;,KANG Xu;,ZHU Lin-Fan;

..............page:470-475

Theoretical study on radiative cascade of Ne-like Fe24+ ion in electron impact excitation
YANG Ning-Xuan;,ZHANG Jian-Jun;,DONG Chen-Zhong;

..............page:476-481

Channel evolution of extra-intense laser plasma under Compton scattering
OU Qun-Yong;,HAO Dong-Shan;

..............page:482-487

Experimental and simulative study for an emission of the fast electron beams from an Al target irradiated by intense femtosecond laser pulses
CAI Da-Feng;,GU Yu-Qiu;,ZHENG Zhi-Jian;,ZHOU Wei-Min;,WANG Jian;

..............page:488-493

Double recombination for the two electron harmonic generation
FENG Li-Qiang;,LIU Hang;

..............page:494-498

Quantum correlations of a two-qubit system using nonlinear interaction models
LIU Wan-Fang;,HU Zheng-Da;,MA Ye-Wan;,ZHAO Yu-Jie;

..............page:499-506

Preparation of optimal entropy squeezing states with the degeneracy three-photon optical field under the intensity dependent coupling
LIU Dong;,LIANG Jun;,TAO Song-Tao;

..............page:507-514

Excition states and optical properties in wurtzite InGaN staggered quantum wells
WANG Yu-Ping;,GENG Zhen-Duo;

..............page:515-519

First-principles study on Pt-N co-doped anatase TiO2
BAO Xiu-Li;,CHEN Lu;,YANG Feng;,WANG Li-Li;

..............page:520-526

First-principles calculation on the electronic structure of Mg, Ge, Te, Zn doped LiFePO4
FU Chun-Ping;,SUN Ling-Tao;,CHENG Zheng-Fu;

..............page:527-531

The properties of ferromagnetic resonance in magnetic bilayers
LI Xiao-Ying;,YUN Guo-Hong;,RONG Jian-Hong;

..............page:532-536

Electron spin resonance study of the orbitally-induced Peierls state in MgTi2O4
TANG Dan;,QI Yang;

..............page:537-541

Impact on the electronic structure and electronic transmission characteristic of benzene by B and N atoms intermingle
HUO Xin-Xia;,ZHANG Xiu-Mei;

..............page:542-546

Structural stability of Mo under high pressure and high temperature
HU Cui-E;,ZENG Zhao-Yi;,CHEN Fang-Lin;,CAI Ling-Cang;

..............page:547-551

DFT study of (HFGaN3)n (n =1-6) clusters: the size effect
REN Hui-Hui;,CHEN Zhi-Du;,ZHU Chun-Xiang;,LI Kang-Qi;,WANG Ming-Ming;,REN Hong-Xia;,XIA Qi-Ying;

..............page:552-560

Quantum Zeno effect on atomic population inversion
ZHANG Bo-Ying;,YUE Jian-Lin;,YAN Xue-Qun;

..............page:561-564