Journal of Atomic and Molecular Physics 2015 Issue 3 Calculation of Franck-Condon factors and theoretical investigation on the photoelectron spectra of Formaldehyde

Calculation of Franck-Condon factors and theoretical investigation on the photoelectron spectra of Formaldehyde
WANG Shuang-Li;,LIANG Jun;,TAO Song-Tao;,CUI Zhi-Feng;

..............page:345-351

Nuclear charge distribution effect on high-accuracy calculations of the ground state energies of hydrogen-like systems
ZHANG Xiao-Jing;,ZHANG Yong-Hui;,ZHANG Xian-Zhou;

..............page:352-359

Molecular dynamics simulation of mechanical properties and binding energies of ε-CL-20/F2311 PBXs
CHEN Fang;,WANG Jian-Long;,CHEN Li-Zhen;,DUAN Mei-Ling;,WEI Zhi-Xian;,REN Bao-Cheng;

..............page:360-365

Synthesis and microstructure properties of Se-C13 side chain analogue
QIAN Kun;,LI Jiao;,LI Shu-Ping;,ZHANG Chi;,LIAO Hong-Hua;,LIU Xin-Ping;

..............page:366-371

Theoretical study on properties of wave functions for outer-shell electrons of Np
YIN Yao-Peng;,DU Lei-Qiang;,WU Fang-Xian;,DING Xiao-Bin;,DONG Chen-Zhong;

..............page:372-377

Quantum-chemical studies on the ground and excited state molecular structures and spectral properties of amaranth
ZHANG Yong;,CHEN Guo-Qing;,ZHU Chun;,HU Yang-Jun;

..............page:378-385

The research of magneto-optical Kerr effect enhanced phenomena for the magnetic metal-granules films
ZHENG Yong-Lin;,LU Meng-Chun;,BAO Xiu-Li;,YANG Wei;,LIU Hong;

..............page:386-391

Relativistic corrections to the ground state energies of the agron-like atoms
ZHANG Yong;,HUANG Shi-Zhong;

..............page:392-396

The study of optical and electronic properties of CdnOn(1≤n≤16) clusters using time-dependent density functional theory
LIU Zhao-Xia;,CHU He-Ying;,HUANG Xin-Cheng;,HU Yun-Sha;

..............page:397-401

Effect of gravity on gold nanoparticle adsorption on biomembrane:a fluorescence study
SHENG Jie;,JIANG Zhong-Ying;,XUE Yong-Pei;,MA Shu-Xin;

..............page:402-407

5d transition metals adsorbed boron nitride nanotubes-a first principles calculation
ZHENG Yu-Fei;,DONG Li-Yuan;,CAO Ru-Yue;,MA Jia-Ju;,ZHANG Zhao-Fu;,WANG Peng;,ZHOU Tie-Ge;

..............page:408-413

Effect of topological defects on transport properties of small diameter armchair multi-walled carbon nanotubes
ZHAO Shi-Qi;,WU Jian-Bao;,LIN Qi;,HE Zhi-Qiang;,LU Liang-Zhi;

..............page:414-420

Renormalized hybrid loop-chain propagator and its effect for proton-antiproton elastic scattering in isospin space
WEN Hao;,CHEN Xue-Wen;,ZHANG Jia-Wei;

..............page:421-430

Ionization characteristics of H-in intense high-frequency laser fields
GAO Wan-Qin;,WANG Jia-Xiang;,WEI Qi;

..............page:431-436

An isolated attosecond pulse emission of He atom driven by the midinfrared laser field with polarization gating
HE Wen-Na;,WANG Guo-Li;,ZHOU Xiao-Xin;

..............page:437-441

Effect of pump intensity on the quality of entangled photons
ZHAO Jia-Qiang;,CAO Lian-Zhen;,LU Huai-Xin;

..............page:442-446

Raman effect on the polarization state in low-birefringence fiber
ZHANG Si-Yuan;,JIA Wei-Guo;,WANG Yu-Ping;,WANG Mei-Jie;,QIAO Hai-Long;

..............page:447-451

First principle calculations for the structure phase transitions and melting temperatures of the vanadium under different high pressures
LIU Wei-Qi;,HUANG Zheng;,YANG Hai-Tao;,ZHOU Ting-Long;

..............page:452-455

Effect of point defects on electronic structure and optical properties of monolayer MoS2
FAN Meng-Hui;,XIE Quan;,CAI Xun-Ming;,CEN Wei-Fu;,LUO Zui-Fen;,GUO Xiao-Tian;,YAN Wan-Jun;

..............page:456-462

Effect of the formation of edge dislocation on volume in fcc copper
HE Kun;,HAN Ming;

..............page:463-465

Study on the electronic structures and optical properties of AlN with different concentrations of Cu doping
DENG Jun-Quan;,WU Zhi-Min;,WANG Ai-Ling;,ZHAO Ruo-Yu;,HU Ai-Yuan;

..............page:466-472

First principles study on phase transformation and mechanical properties of VN under external pressure
TAN Xin;,MU Qing-Ge;,WANG Yang-Yang;,LIU Xue-Jie;

..............page:473-480

Low-dimensional charged spin-1 Bose gases in uniform magnetic field and harmonic trap
LI Yu-Shan;

..............page:481-486

Study of the cobalt concentration influence on Co-doped ZnO by first-principles calculation theory
BAO Xiu-Li;,LIN Lin;

..............page:487-491

First principles study of the oxygen storage/release properties for the Gd doped CeO2 (111) surface
CHANG Pei-Rong;

..............page:492-498

Inter-atomic force constants of PbS from diffuse neutron scattering measurement
XIANG Lian;,ZHAO Min-Lan;,SAKUMA Takashi;,IGAWA Nao-Ki;

..............page:499-503

The magnetization and magnetic entropy change of Fe0.5 Mn0.1 Al0.4 alloy by means of Monte Carlo simulation on the basis of Ising model
GAO Qing-He;,DU An;,LIU Jin-Chao;

..............page:504-511

Ab initio calculation of elastic and thermodynamic properties of W under high pressure
ZHANG Xiu-Lu;,LUO Fen;,GUO Zhi-Cheng;,TI Rui-Juan;,LIU Zhong-Li;,LIU Cheng-An;,CAI Ling-Cang;

..............page:512-518

Influence of TiO2 architecture on the performance of supported Pt catalysts for methanol oxidation
JIN Mei-Mei;,WANG Xin-De;,JIA Jian-Hong;,DONG Hua-Qing;

..............page:519-525

Ground-state fidelity and order parameter for quantum 3-state Potts model in 2-D
LI Sheng-Hao;,WU Xiao-Bing;,HANG Chong-Fu;,FAN Qi-Heng;

..............page:526-530