Journal of Atomic and Molecular Physics 2015 Issue 4 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:529-529

Comparison of two schemes for investigating NaCs photodissociation
ZHANG Cai-Xia;,YUE Da-Guang;,MENG Qing-Tian;

..............page:531-537

Photoelectron spectra and geometric structures of phosphino radical
WU Jun;,WU Qing-Chun;,TU Hong-Qing;,CUI Yun-Kang;,TANG Chun-Hong;

..............page:538-542

EPR theoretical study of local molecular structure for tetrahedral Fe3 +centers in zinc oxide
LI Ju-Fen;,TANG Bin;,ZHONG Shui-Rong;

..............page:543-546

Studies on structure, spectra and thermodynamic properties of new-type amines drug molecules
XU You-Hui;,LIAO Xian-Bi;,CHEN Zi-Ran;

..............page:547-552

Spectrum of CUO under inner radiation fields
XIE Jing;,XIE An-Dong;,ZHOU Ling-Ling;,WU Dong-Lan;,RUAN Wen;,LUO Wen-Lang;

..............page:553-555

Reaction mechanism study on the photo-driven catalytic coupling reaction of 4-dimethylaminobenzenethiol on the silver cluster
LI Lai-Cai;,PENG Dan;,WANG Wei;,BAI Kun-Kun;

..............page:556-563

Theoretical investigation on spectroscopic parameters and molecular constants of LiBr(X1∑+) molecule
ZHANG Jin-Ping;,TIAN Kai;,LI Hui;,ZHANG Yang-Yang;

..............page:564-571

A theoretical study on the structures of cis/trans-resveratrol and the first triplet state
HE Yun-Qing;,HU Qi-Shan;,HU Wen;,LIU Liu-Xie;

..............page:572-578

Influence of external electric field on the molecular structure and electronic spectrum of 2-fluoro-5-bromopyridine molecule
WU Xue-Ke;,ZHANG Song;,LIANG Dong-Mei;

..............page:579-585

Molecular dynamics simulation on the structure evolution of bimetallic Cu-Co clusters and their properties
SUN Ling-Tao;,SHI Dong-Ping;

..............page:586-590

Adsorption and dissociation of CH3 OH on the Ga-rich GaAs(001)-(4 ×2) surface:DFT computations with a cluster model
LIU Hua-Cheng;,ZHANG Jian-Sheng;,YU Feng;

..............page:591-596

First principle study of structures and properties of XMgn (X=K, Na, n=1-12) clusters
FU Chun-Ping;,SUN Ling-Tao;,CHENG Zheng-Fu;

..............page:597-602

Calculation of differential cross sections for electron impact excitation of H and He+
LAI Zhuo-Jin;,CHEN De-Feng;,PAN Lin-Qing;,JIANG Xiao-Han;,XU Yong-Liang;,CHEN Zhang-Jin;

..............page:603-610

Mode temperature evolution in collisions of highly rovibrationally excited Na2 with Ar and N2
LIU Jing;,FENG Li;,DAI Kang;,SHEN Yi-Fan;

..............page:611-615

Ultrashort ultraviolet source assisted enhancement of the attosecond pulse intensity
FENG Li-Qiang;,LIU Hang;

..............page:616-620

Study on triple differential cross section of quantum-scattering in laser field
FENG Lu;,ZHANG Cheng-Hua;,LEI Qi-Hui;,SUN Wen-Ru;

..............page:621-624

Influences of extra-intense laser power density on the self-generated magnetic field and electron thermal conduction in plasma
MAO Jian-Jing;,ZHANG Kai-Ping;,HAO Dong-Shan;

..............page:625-630

The decoherence of Kondo singlet caused by magnetic field
CHEN Ming-Lun;,LIANG Gan;,CAO Yan-Hua;,WANG Li-Sheng;,GOU Qing-Dong;,LIU Yu-An;,ZHOU Yun-Zhi;

..............page:631-634

Generation of W entangled states via two-photon large-detuned interaction of V-type three-level atoms and two-mode cavity-field
ZHANG Lei;,QIANG Wen-Chao;

..............page:635-639

A scheme for the geometric phase logic gates based on trapped ions driven by frequency-modulated laser
WANG Zhong-Jie;,FANG Xu;

..............page:640-642

Analytical solution to the arbitrary l-wave bound state of the Schr?dinger equation for the Eckart potential
AN Bo;

..............page:643-646

Effects of cooling rates on structures and kinetic properties during solidification process of the Lennard-Jones system
YANG Bang-Qiao;,SUN Yong-Li;,SUN Ya-Juan;,YANG Ping;,LI Hua-Ming;

..............page:647-652

First principles study of electronic and optical properties of α-BeH2
PENG Min;,WEI Jian-Jun;,ZHANG Ji;,LIU Li;

..............page:653-659

The research of phospholipids exchange mechanism across membrane
XUE Yong-Pei;,LIANG Hua-Lan;,NI Ya-Zi-Bie-Ke;,JIANG Zhong-Ying;

..............page:660-668

Investigations of electronic structure and optical properties of BiNbO4 by a first-principles
ZHOU Chao-Biao;,RAN Yang-Qiang;,WU Gang;,FU Wen-Yu;,ZHENG Xing-Rong;

..............page:669-674

Effects of Ca doping on thermal properties of ZnO oxide
YU Xiao-Ying;,ZHANG Fei-Peng;,FANG Hui;,ZHANG Xin;,ZHANG Jiu-Xing;

..............page:675-680

Adsorption properties of graphene for NO2
LIN Wei-Hao;,GAO Zhi-Hui;,HE Wei;,YANG Yong;,HONG Ze-Hua;,LI Jin-Yan;

..............page:681-685

Density functional theory study of the adsorption mechanism of ornithine salt on the Mg(0001) surface
WANG Qun;,ZHANG Ji-Wei;,ZHOU Nai-Wu;,ZHAO Yong-Chi;

..............page:686-694

Adsorption characteristic and microcosmic mechanism of anatase TiO2(101) surface adsorption of H2O molecules
YANG Ying;,FENG Qing;,ZHANG Ju-Hua;

..............page:695-702

Mechanical and thermal properties of L12-Al3 Li intermetallics with point defects
TIAN Zhao-Yun;,YAO Jian-Gang;,ZHANG Chao-Min;,YIN Deng-Feng;,JIANG Yong;

..............page:703-708

Thickness modification on photonic band gap in periodic layers of confined atomic vapor/dielectric medium
LI Li;,ZHAO Xiao-Xia;,LI Shu-Li;,ZHANG Xiang-Wu;,LI Yuan-Yuan;

..............page:709-714