Journal of Atomic and Molecular Physics 2007 Issue 5 Theoretical calculation on electronic structure of the conductive molecule viologen dithiols

Theoretical calculation on electronic structure of the conductive molecule viologen dithiols
ZHANG Xiao-yi;TANG Jian-ting;WANG Yi-bo;LIANG Xue;WEI Gang

..............page:1118-1122

Theoretical study on multipole effect of atomic photoionization processes
LIU Xiao-bin;DONG Chen-zhong;XING Yong-zhong

..............page:987-991

Ab initio study of coinage-metal clusters of M2Ga(M=Cu,Ag,Au)
ZHANG Feng-yun;LIU Feng-li

..............page:992-998

Pseudopath semiclassical approximation of scattering in open quantum billiards
XU Xue-you;WANG Shu-bao;JIA Zheng-mao;LIN Sheng-lu

..............page:999-1002

Ground-state geometries and stability of BenLi(n=1～12) clusters with density functional theory
LEI Xue-ling;YAN Yu-li;GE Gui-xian;ZHAO Wen-jie;YANG Zhi;WANG Qing-lin;LUO You-hua

..............page:1003-1008

Several methods of population transfer and comparisons of them
ZHOU Yan-wei;CHEN Shou-chuan

..............page:1009-1013

Electronic structure and doping of VO2 by first principles analysis
HU Yong-jin;ZHAO Jiang;CUI Lei;TENG Yu-yong;ZENG Xiang-hua

..............page:1055-1059

Multiphoton ionization mass spectrum of ammonia-methanol complex cluster and ab initio calculation
XU Ming-kun;ZHANG Shu-dong;KONG Xiang-he;CAI Ting-dong;JIANG Su-rong

..............page:1049-1054

Study on the structures and properties of Ni nanowires
ZHANG Hai-yan;TENG Yu-yong;LI Shi-ying;ZENG Xiang-hua

..............page:1045-1048

Studies on electronic transport properties of bis-(4-mercaptonphenyl)-ether molecule
LIU Rui-jin;YAN Xun-wang;LI Zong-liang;WANG Chuan-kui

..............page:1041-1044

The influence of the phonon dispersion on the properties of weak-coupling magnetopolaron in a quantum dot
JI Wen-hui;ZHAO Cui-lan

..............page:1035-1040

A DFT study on structures and infrared spectrum of BnCmN3-n-m mircoclusters
YU Hong-lang

..............page:1028-1034

The time evolution of atom entanglement in number state field
QIN Dong-Qing;SHAN Chuan-Jia;XIA Yun-Jie

..............page:1021-1027

Calculation of Rydberg energy levels for Eu I atoms under the WBEPM theory
ZHANG Guo-ying;XUE Liu-ping;XIA Tian;ZHANG Xue-long

..............page:1014-1020

Effect of the Stark shift on the cavity field spectra of the Jaynes-Cummings model
ZHANG Gui-ming;LI Yue-ke;GAO Yun-feng

..............page:982-986

Experimental study on the electric signal in the laser-induced Cu target
JI Yun-jing;ZHANG Ping;TONG Chao-xia;BIAN Bao-min;LU Jian

..............page:977-981

The relativistic bound state solution of the Hartmann potential plus a new ring-shaped potential
WEI Gao-Feng;LONG Chao-Yun;HE Zhi;FU Qiang

..............page:973-976

The analytic solution of the radial Schr(o)dinger equation for the superposition potential of the power functions
HU Xian-quan;XU Jie;LUO Guang;ZHENG Rui-lun

..............page:967-972

Fully relativestic identification of radiative spectra in Bi XV ions
WANG Xiao-dong;JIANG Ren-bin;PEI Dong;WANG Wan-jue

..............page:961-966

Research of the density-matrix functionals of the periodic Hubbard model
ZHENG Yong-lin

..............page:957-960

First-principles study on the electronic structure of ferroelectric Pb(Zr0.4Ti0.6)O3
ZHAO Qing-xun;WANG Shu-biao;GUAN Li;LIU Bao-ting

..............page:951-956

The studies on I-V characteristics of 1,8-octanedithiol molecule with different orientation related to metal surface
SONG Xiu-neng;MA Yong;WANG Chuan-kui

..............page:947-950

DFT study on the geometric structure and electronic spectra of liquid crystal porphyrin molecules with chiral side chains and luminescent characterization
LI Quan;LUO Kai-jun;ZHAO Ke-qing

..............page:942-946

Structure and analytic potential energy function for ground state of Si3(X1A1) molecule
WU Dong-lan;CHENG Xin-lu;YANG Xiang-dong;RUAN Wen;XIE An-dong;WAN Hui-jun

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

Influence physical factors on phosphatidylcholine monolayer film
HAO Chang-chun;SUN Run-guang

..............page:928-936

Quantum interference on the electronic and rotational energy transfer of AB(1∑,J)+C(S1l1i1)→AB(1∑,J')+C(S1l1j1')+C(S2l2j2')
LI Yong-qing;YANG Wei;LI Jian;MA Feng-cai

..............page:921-927

The molecular properties of some nitrobenzene explosives in electric field
SONG Xiao-shu;JI Shi-yin;CHENG Xin-lu;YANG Xiang-dong;LI De-hua

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

Simulation ground state energies and geometric structures of AU clusters based on PSO-SA
LI Wen-juan;ZHOU Ji-cheng;ZHU Jin-bo

..............page:911-915

Study on the scattering matrix of the recurrence spectra: of H2 molecules in magnetic field
LI Hong-yun;XU Xue-you;WANG Wen-peng;LIN Sheng-lu

..............page:907-910

Algebraic Hamiltonian for vibrational spectra of molecule CH3Cl
GONG Fu-ming;WAN Ming-fang;HOU Xi-wen

..............page:903-906

The effect of electron correlation on hyperfine interaction constant of the 1s22s2p3P0,1 levels of Be-like ions
LI Ji-guang;DONG Chen-zhong;DING Xiao-bin

..............page:894-902

Study of electromagnetic radiation characteristic for non-magnetized plasma and magnetized plasma
ZHANG Kai-chun;ZHU Da-jun;LIU Sheng-gang

..............page:889-893

MD simulations on the interaction between carbon nano-cones and rigid plane
SHEN Hai-jun;SHI You-jin

..............page:883-888

A mechanism of molecular current in medium interacted with light
ZHANG Tao

..............page:879-882

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

..............page:封3

Dielectronic recombination process in laser-produced Xe plasmas
JIAO Rong-zhen;FENG Chen-xu;ZHANG Ru

..............page:1115-1117

Structures and potential energy function of VH2+ molecule ions
LOU Po-yu;HUANG Ping;LUO Feng-xiu;RAN Ming

..............page:1110-1114

Density functional theory study on the structure and properties of Si4N4 clusters
ZHANG Cai-rong;XU Guang-ji;CHEN Hong-shan;CHEN Yu-hong;LI Wei-xue

..............page:1105-1109

Density-functonal study of ground structures and electronic properties of Li2BeN(N=1～10)clusters
WEI Ling;YANG Zhi;YAN Yu-li;WANG Qing-lin;LUO You-hua

..............page:1099-1104

First-principles study on the structural and electronic properties of middle-small size CdS and CdTe clusters
LI Chun-xia

..............page:1060-1064

The research on the influence factor of the phase transition and atomic force microscope observation of the phosphatideyl ethanolamines
LIU Ying;SUN Run-guang

..............page:1065-1072

Quantum wave packet analysis in the rectangular billiard
WANG De-hua;FENG You-yong;YU Yong-jiang;GAO Feng;LIN Sheng-lu

..............page:1073-1080

Near resonant electronic and rotational energy transfer on AB(1∑,J)+C(slj)→AB(1∑,J')+C(slj')
CHU Yu-ling;LI Jian;SONG Peng;LI Yong-qing;WANG Wei-li;MA Feng-cai

..............page:1081-1088

Interaction of two-level atom with negative binomial field in the intensity dependent system with an additional Kerr medium
MA Xiao-ping;PIAO Hong-guang

..............page:1089-1092

Attractive nonlinear Schr(o)dinger equation and Bose-Einstein condensate in phase space
LU Jun;ZHONG Guang-zhi;LI Lin;SHANG Hong-ling

..............page:1093-1098