Journal of Atomic and Molecular Physics 2010 Issue 5 Molecular electronegativity interaction vector and its application in quantitative prediction for substituted aromatic hydrocarbons

Molecular electronegativity interaction vector and its application in quantitative prediction for substituted aromatic hydrocarbons
TONG Jian-Bo;LI Yun-Fei;LIU Shu-Ling;LI Gai-Xian;MENG Yuan-Liang

..............page:839-843

Excited states of Pu2 in external electric fields
XIE An-Dong;WU Dong-Lan;RUAN Wen;ZHOU Ling-Ling;LUO Wen-Lang

..............page:833-838

Phase transitions of sodium small clusters Nan (5≤n≤10)
ZHANG Chao;ZHANG Feng-Shou;YANG Yong-Xu

..............page:844-848

A density functional study of SiCmN Clusters
GAI Zhi-Gang;LUO Chong-Tai;CHEN Tao;ZHANG Ping

..............page:849-853

Direct single ionization cross sections for the ground and metastable states of Be-like C Ⅲ,N Ⅳ and O Ⅴ
YANG Jian-Hui;LI Xue-Mei;ZHANG Jian-Ping;SHU Xiao-Qing;ZHU Lin

..............page:888-892

Theoretical study on the reaction mechanism of CoCH2+H2
XU Jian-Hua;HU Wu-Hong;ZHANG Fu-Lan

..............page:817-823

Implementations for remotely preparing single-and two-particle states in a four-level system
WANG Dong

..............page:905-915

Criterion for the entanglement establishing on the basis of the quantum fisher information
ZHANG Li-Hua;LIU Wan-Fang;LI Chun-Jie

..............page:893-898

Theoretical studies on structure and spectrum of WnSi0,2± clusters
ZHANG Xiu-Rong;LIU Xiao-Fang;KANG Zhang-Li

..............page:869-877

Relativistic corrections and Z-dependent corrections to the ground state energies in Aluminum -like atoms
XIE Guo-Qiu;MA Kun

..............page:813-816

The stydy of wake effect on the heavy-ion fragments from the coulumn explosion of isomerism micro-cluster
ZHU Zhou-Sen;MIAO Jing-Wei;LIAO Xue-Hua;SHI Mian-Gong

..............page:859-862

Study on the adsorption properties of oxygen on doped Al12 clusters
CEHN Li-Li;LU Qi-Liang;Li Yong

..............page:863-868

Conformational processes in proline studied using dual space analysis
WANG K D;WANG C C;SHAN X;CHENG X J

..............page:807-812

Excitation of lithium atoms and population trapping induced by single frequency-chirped laser pulses
WU Su-Ling;ZHANG Xian-Zhou;JIANG Li-Juan;JIA Guang-Rui

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

Nonlinear mappimg based on genetic algorithms to predict biological toxicity of nitrobenzene derivatives
LI Zhong;WANG Feng-Ying

..............page:824-828

Three-body coupling for electron impact ionization of helium at 102 eV in the non-coplanar geometry
SUN Shi-Yan;JIA Xiang-Fu

..............page:883-887

The field entropy evolution of Schr(o)dinger cat state light field interacting with the atom under intrinsic decoherence condition
WU Shu-Mei;Sachuerfu;BAO Li

..............page:899-904

B3LYP density functional study on spectroscopic properties of AlC-(X3 Ⅱ,a1∑+,b1△,c1Ⅱ)
XU Yong-Qiang;CHEN Li-Ping

..............page:829-832

Investigations on elastic collisions of ground-state H and Br atoms at low and ultralow temperatures
LIU Hui;SHI De-Heng;SUN Jin-Feng

..............page:878-882

Electronic structure and electronic conductance of C72 fullerene
HUO Xin-Xia;WANG Li-Guang;YU Ding-Wen;Terence K S W

..............page:854-858

Folded solitary wave solutions for(2+1)-dimensional dispersive long wave equations
LIANG Jin-Fu

..............page:921-926

Theoretical study on a Schiff base structure curcumin derivative containing phenylalanine
DENG Ping;ZHANG Hai-Dong;JIANG Jun-Hao;JIANG Qi-Hua

..............page:979-985

Structural transition of super nano-diamond films studied by first principles molecular dynamics
WANG Li-Li;WAN Qiang;HU Wen-Jun;ZHAO Xiao-Ping

..............page:932-936

Spin-waves resonant spectra in ferromagnetic/antiferromagnetic bilayer system
WANG Huan;RONG Jian-Hong;YUN Guo-Hong

..............page:974-978

The effects of defects on Pt adsorption on graphene
DAI Xian-Qi;TANG Ya-Nan;ZHAO Jian-Hua

..............page:937-941

Theoretical study on the difference of hydrogen storage capacity for the alkali metal doped carbon nanotubes
YUAN Xing-Hong;CHENG Jin-Rong

..............page:927-931

Thermal conductivity of microscale Si-Ge alloy by molecular dynamics simulation
SUN Zhao-Wei;ZHANG Xing-Li;WU Guo-Qiang;WU Shu-Nan

..............page:963-966

Simulation of depth-concentration distribution for 20 keV titanium ions implanted into seed
WANG Lin-Xiang;ZHU Heng-Jiang;GUO Chang-Xin;WANG Shi-Heng

..............page:954-962

Density functional theory study of CHx(x=2～4) adsorption on Fe(110) surface
ZHANG Fu-Lan

..............page:986-992

DFT study of the decomposition of the ground and first excited singlet state of gydrazine
XIANG Gen-Xiang;LIU Zi-Jiang;SUN Gui-Hua

..............page:993-998

The liquid structure transition process and its kinetic behavior of CuSn alloy melt
CHEN Zhi-Hao;Xi Yun;ZU Fang-Qiu

..............page:999-1004

EOS calculation of W for arbitrary temperature and matter density
ZHU Xi-Rui;MENG Xu-Jun;TIAN Ming-Feng

..............page:942-948

Theoretical prediction of magnetic shape memory effect in Hg2 CuTi-type Mn2 NiB
LUO Li-Jin;ZHONG Chong-Gui;FANG Jing-Huai;CAO Hai-Xia;JIANG Xue-Fan

..............page:967-973

First principles study of Mn-doped LiNbO3
LEI Xiao-Wei;LIN Zhu;ZHAO Hui

..............page:1005-1010

Influence of phonon dispersion and the coulomb potential on the ground state energy of polaron in a quantum dot
LI Wei-Ping;XIAO Jing-Lin

..............page:949-953

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

..............page:封3