Journal of Atomic and Molecular Physics 2013 Issue 1 Theoretical study of spectroscopic constants and anharmonic force field of ArNO

Theoretical study of spectroscopic constants and anharmonic force field of ArNO
ZHU Zi-Liang;WANG Mei-Shan;YANG Chuan-Lu

..............page:51-58

Strcture and analytical potential energy functions for the ground state (X1∑+) of NaH and AlH molecules
QIN Bao-Jun;REN Ting-Qi;ZHANG Lai-Bin;YANG Shi-Ling

..............page:26-30

MRCI calculations forHF electronic ground and excited states
HOU Sheng-Wei;ZHANG Shu-Dong;YANG Shi-Ling;DONG Yan-Ran

..............page:45-50

Time-dependent quantum dynamics study of the reaction D+HS
LV Shuang-Jiang;ZHANG Pei-Yu;HE Guo-Zhong

..............page:161-166

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

..............page:封3

A comparison study for the chemisorption of oxygen on different metal surfaces
JIAO Zhao-Yong;GUO Yong-Liang;MA Shu-Hong;ZHANG Xian-Zhou

..............page:155-160

Theoretical exploration of intensity effects on high-order harmonic generation from H+2 molecules
DU Hui-Ni;MIAO Xiang-Yang

..............page:115-120

Density functional theorystudy on the structures and properties of EumSin (m=1～2,n＝1～8) clusters
SUN Ling-Tao;SHI Dong-Ping;DAI Wu-Chun;XIAO Xu-Yang;XIA Ji-Hong

..............page:97-102

DFT research on structures and properties of Ga3S-2 and Ga4S-3 clusters
DONG Chen-Chu;LI Da-Zhi;ZHANG Shi-Guo;SHANG Ling-Ling

..............page:103-108

Structure and potential energy function of the ground state of CaS
ZHANG Yue-Jie;DAI Wei

..............page:14-18

Multiconfiguration Dirac-Hartree-Fock calculations of transition energy,hyperfine structure constant and isotope shift of neutral Si isotopes in 3s23p23P2,1D2→3s3p33Do3 transitions
HUA Xin-Zhong;JIANG Gang;WANG Xiao;DENG Bang-Lin

..............page:19-25

Study onelectroluminescence of SiO radical
XU Guo-Liang;YUAN Wei;GUO Yan;HAN Meng-Yuan;WU Miao;LIU Xue-Ping;LIU Meng-Nan;LV Wen-Jing;SUN Jin-Feng;ZHU Zheng-He

..............page:9-13

Electronic structure and optical properties of ZnS doped with Ti and Al
CHEN Chang-Peng;XIE Jian-Xiong;CHEN Shui-Bo

..............page:149-154

Gain spectrum of the cross-pulse modulation instability in plasma under Compton scattering
YU Ding-Chen;HAO Xiao-Fei;HAO Dong-Shan

..............page:167-172

Heat of formation of BnNn(n=12,16,20,24,28)clusters with doping elements
YUE Xin;ZHAO Ji-Jun;QIU Jie-Shan;XU Jing-Cheng

..............page:75-83

Precise calculation of the cross sections of e(-e)→f (-f) with mixed chain propagators in SM
CHEN Xue-Wen;FANG Zhen-Yun;ZHANG Jia-Wei;SHI Cheng-Ye

..............page:109-114

Molecular dynamical simulations of the structural and melting properties of Al196 cluster
LI Chun-Li;MARDAN Kerem;DUAN Hai-Ming

..............page:91-96

Study laser induced fluorescence of riboflavin and NADH in purple band
GE Lin-Lin;DING Lei;YAN Jing;WANG Ying-Ping;ZHENG Hai-Yang;FANG Li

..............page:125-131

Relationship between valence-bond electronic structure and the ferroelectricity of BiFeO3
YANG Xin-Jian

..............page:132-136

Therecognition mechanism of the m-dioxo-acetyl-phenyl-(N-benzoyl)-hydrazine tweezers receptor for the halogen anions
LIU Yan-Zhi;YUAN Kun;LV Ling-Ling;LI Hui-Xue;ZHU Yuan-Cheng;ZUO Guo-Fang;LIU Xin-Wen

..............page:37-44

Three-body dispersion coefficients for heteronuclear alkali-metal atoms
XIE Bai-Dong;HUANG Shi-Zhong

..............page:31-36

Research on the extinction properties for fractal soot aggregation particles
HUANG Chao-Jun

..............page:143-148

Theory study on hydrogen bonding interaction between luteolin and adenine
ZHENG Yan;CAI Wan-Fei;LI Lai-Cai

..............page:66-74

The decoherence time of qubit in quantum ring
JIANG Fu-Shi;ZHAO Cui-Lan

..............page:121-124

Structures and potential energy functions of La2 and LanF(n=1,2) molecules
ZHAO Qian;LIU Feng-Li;ZHOU Ling-Song;MA Wen-Ge;ZHOU Lin

..............page:59-65

The theoretical study on the nonlinear optical property of cis-and trans-azobenzene derivative molecules
JU Fa-Liang;HAN Kui;WANG Juan-Juan;HUANG Zhi-Min

..............page:1-8

Frist-principles study of magnetic shape memory effect of new Heusler alloy RuMn2Sn
YANG Li-Juan;ZHANG Jia-Hong;GU Fang;LIU Qing-Quan;ZHANG Zhao-Hui;CUI Lei

..............page:137-142

First-principles study of structures and properties of AlmSin (m=1,2;n=1～6) clusters
FU Chun-Ping;XIA Ji-Hong;XIAO Xu-Yang

..............page:84-90