Journal of Atomic and Molecular Physics 2015 Issue 6 Theoretical investigation on the cross-coupling reaction mechanism of rhodium aromatic compounds with nitrogen-containing aryl halides

Theoretical investigation on the cross-coupling reaction mechanism of rhodium aromatic compounds with nitrogen-containing aryl halides
WANG Xiao-Lan;,XU Ming-Yao;,HU Qing-Qian;,LI Lai-Cai;

..............page:903-909

Theoretical study of H2 adsorption on MgO molecule under external electric field
XU Hong-Ping;,YIN Yue-Hong;

..............page:910-915

The structures and spectrum properties of Be(Ⅱ) complexes with N-substituted 3-hydroxy-2-pyridinethione ligand
HUANG Rong-Yi;,WU Gen-Hua;

..............page:916-920

Structures of SeS2 and its antioxidation
ZHU Zheng-He;,LI Jin;,CHEN Jian-Zhi;

..............page:921-923

Density functional theory study of the reaction of iron atom with NO
QI Yue-Zhou;,SU Ya-Xin;

..............page:924-930

Dielectronic recombination spectrum of neon-like xenon
YANG Jian-Hui;,FAN Qiang;,ZHANG Jian-Ping;

..............page:931-935

MRCI investigations on spectroscopic parameters for low-lying electronic states of CP and CP-
WANG Jie-Min;,LI Xiao-Feng;,LIU Qiang;

..............page:936-943

Theoretical study on the interaction mechanism of ruthenium atom with nitrogen molecule in gas phase
WANG Yan-Ni;,JIN Qin;,SUN Xiao-Ling;,CAI Yue-Piao;,WANG Chao-Jie;

..............page:944-961

Electronic properties of bare and doped (TiO2) 3 clusters-a density functional theory investigation
YANG Zhen-Qing;,BAI Xiao-Hui;,ZHENG Wen-Wen;,SHAO Chang-Jin;

..............page:962-970

The structural stability and metallicity of (MgC) n (n=1-10) clusters
ZHANG Song;,YUE Li;,WU Xue-Ke;,JIN Tao;

..............page:971-976

Density functional theory study on the structures and properties of KB n (n=1-9) clusters
SUN Ling-Tao;,GUO Chao-Zhong;,SHI Dong-Ping;

..............page:977-982

Structure and stability of Tin-mZrmO2n(n=2-7, 0≤m≤n) clusters
SHI Xiao-Feng;,LI Xiu-Yan;,GAO Yan-Lin;,YANG Zhi;,LIU Rui-Ping;

..............page:983-992

First principles study of geometry structures and properties of Co m Ag n (m+n=13) clusters
CHENG Zheng-Fu;,FU Chun-Ping;,BAI Jing;

..............page:993-997

Triply differential cross-sections for (e, 2e) process of Ne in the coplanar double-symmetric geometry
WANG Qi;,JIA Chang-Chun;,ZHANG Li-Min;,CHEN Zhang-Jin;

..............page:998-1002

Fully differential cross section for 16 MeV O7+ impact ionization of helium
DUAN Qiao-Qiao;,SUN Shi-Yan;,FENG Li-Li;,JIA Xiang-Fu;

..............page:1003-1007

Frequency response characteristics of transient-plasma of extra-intense laser under Compton scattering
MAO Jian-Jing;,ZHANG Kai-Ping;,HAO Dong-Shan;

..............page:1008-1012

Laser induced breakdown spectroscopy of multi-metal elements in mixed aqueous solution
QI Wen-Ke;,ZHANG Qi-Lei;,ZHOU Yu;,ZHENG Xian-Feng;,CUI Zhi-Feng;

..............page:1013-1017

Landau damping and frequency-shift of a monopole mode in a spherical rubidium Bose-Einstein condensate
PENG Sheng-Qiang;,RAHMUT Arzigul;,MA Xiao-Dong;

..............page:1018-1026

Tunable photonic bandgap in double Lamder configuration
BA Nuo;,WANG Lei;,WU Xiang-Yao;,LI Dong-Fei;,WANG Dan;,YAN Li-Yun;

..............page:1027-1032

Preparation of four-mode square cluster states in the optical coupled cavity array
WEI Su-Juan;,ZHOU Jian;,SUN Li-Hui;,TIAN Yong-Hong;

..............page:1033-1037

The effect of strain at the (110) surface on the energy band structure and optical properties of cubic Ca2 P0. 25 Si0. 75
CEN Wei-Fu;,YANG Yin-Ye;,FAN Meng-Hui;,YAO Juan;,YANG Wen-Bang;,HUANG Jin-Bao;

..............page:1038-1043

Theoretical study of thermodynamic and dynamical properties of hydrogen absorption on titanium-ethylene complex
HE Na;,GAO Tao;

..............page:1044-1049

Pt-Ag alloy nanowires thermodynamic properties of molecular dynamics simulation study
ZENG Bing;,WANG Xin-Qiang;

..............page:1050-1054

N doping influences on electronic structure of InNbO4 from first-principles calculations
ZHOU Chang-Ping;,LAN Ben-Yue;,SHI Hai-Feng;

..............page:1055-1058

Study of the stability and paramagnetism of Fermi gas based on the semiclassical approximation
TIAN Qing-Song;,MEN Fu-Dian;,CHEN Xin-Long;

..............page:1059-1063

First-principles calculations on the geometry and relaxation structure of cubic Ag3 PO4 (111) surface
MA Xin-Guo;,LIU Na;,ZHU Lin;,XU Guo-Wang;,HUANG Chu-Yun;

..............page:1064-1070

Research on the electric and magnetic performance in Pb(Mg1/3 Nb2/3) O3-PbTiO3/CoFe2 O4 thin films
YANG Huan-Yin;,GUO Hong-Li;

..............page:1071-1077

The evolution properties of channel temperature and conductivity during the lightning first return strokes
ZHANG Guo-Qiang;,YUAN Ping;,CEN Jian-Yong;,WANG Xue-Juan;,WANG Rui-Yan;

..............page:1078-1084

Theoretical study of adsorption of Ba and Sr atoms on wurtzite ZnO(0001) surface with DFT approach
LV Zeng-Tao;,HU Hai-Quan;,CUI Shou-Xin;,ZHANG Gui-Qing;

..............page:1085-1090

Comparative analysis of energy levels splitting for the triagonal Pr3+ centers in CsCdBr3 and GdCl3 crystals
DUAN Mei-Ling;,LI Jin-Hong;,CHEN Fang;

..............page:1091-1096

First-principles studies electronic structures and optical properties of LiNbO3 under high pressure
SHAO Dong-Yuan;,CHENG Nan-Pu;,CHEN Zhi-Qian;,HUI Qun;

..............page:1097-1104

Anisotropy of ternary and (Zr, Ga) addition magnetic powders
LIU Min;

..............page:1105-1108

yuan zi yu fen zi wu li xue bao di 32 juan di 1 6 qi mu ci

..............page:1109-1122