Journal of Atomic and Molecular Physics 2013 Issue 4 A theoretical study on interaction potential energy surface of He-O2

A theoretical study on interaction potential energy surface of He-O2
LINGHU Rong-Feng;XU Mei;LV Bing;SONG Xiao-Shu;YANG Xiang-Dong

..............page:591-596

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

..............page:封三

The study of electronic structure and optical properties for C-doped β-FeSi2
ZHANG Chun-Hong;YAN Wan-Jun;ZHOU Shi-Yun;ZHANG Zhong-Zheng;GUI Fang;GUO Ben-Hua

..............page:683-688

The properties of ground state of polaron in quantum disk in finite depth potential well
ZHAO Cui-Lan;WANG Li-Li;ZHAO Li-Li

..............page:637-641

Spectrum diagnosis of the methane plasmaexcited by helicon-wave
LUO Li-Xia;JJ Jing-Jing;MA Shu-Yi

..............page:531-536

Theoretical investigation on the photoelectron spectra of the photodetachmentprocess of the CrO2- anion
WANG Ru;CUI Fang;Zhang Jun-Xian;LIANG Jun;CUI Zhi-Feng

..............page:537-544

A bipolaron in the pernigraniline-base polymer
LUO Zheng-Liang;LIU Jie

..............page:559-563

First-principles study of the electronic and optical properties of zinc-blende AlN, AlP, AlAs and AlSb
GUO Yong-Liang;JIAO Zhao-Yong;MA Shu-Hong;ZHANG Xian-Zhou

..............page:670-676

Theoretical calculation of fine-structure for 1s22snp3P state in beryllium atom
MA Kun;CHU Yuan;JIAO Zheng;XIE Guo-Qiu

..............page:549-552

Relativisticstability of interacting Fermi gas in a strong magnetic field
WANG Lie-Lin;MEN Fu-Dian;ZHANG Yi-Peng;TIAN Jin-Cheng

..............page:607-612

Theoretical Study for the Reduction of N2O with CO Mediated by alkaline-earth metal oxide cations 2MO+ (M=Ca, Sr, Ba)
ZHANG Jian-Hui;LENG Yan-Li;WANG Yong-Cheng

..............page:525-530

Magnetism and half-metallicity of Hg2CuTi-type heusler alloy Ti2FeB: the first-principles study
WU Bo;FENG Yu;GAO Qin-Xiang

..............page:649-653

Generation of isolated 46 attosecond pulse via controlling quantum paths
LV Ting-Ting;MIAO Xiang-Yang

..............page:602-606

A density functional study onthe inter-molecular interaction of isooctane and short ether chain
ZHAN Ren-Jun;JIANG Yang;GUO Jie;SU Ke-He

..............page:642-648

Thermodynamics and elastic properties of Ir from first-principle calculations
LI Qiang;HUANG Duo-Hui;CAO Qi-Long;WANG Fan-Hou

..............page:630-636

The study of structural transformation for Ag309 clusters with molecular dynamics method
XIAO Xu-Yang;DAI Wu-Chun;XIA Ji-Hong

..............page:585-590

The relation of differential interference and scattering angle in theory of collisional quantum interference
WANG Wei-Li;FU Hua

..............page:619-622

Optimizing the interface barrier between TCO and amorphous silicon of bifacial HIT solar cell by simulation
REN Rui-Chen;ZHANG Yan-Yan;SHI Li-Bin;LI Cai-Xia

..............page:659-664

Density functional study of the structural and energetic properties of Cu12A (A=Fe,Co,Ni) clusters
TUERSUN Rebiguli;JIANG Yuan-Yuan;ABULIZI Abulaiti;DUAN Hai-Ming

..............page:564-570

Study on the structure and spectra of metronidazole tinidazole and ornidazole
LING Zhi-Gang;TANG Yan-Lin;LI Tao;LI Yu-Peng;DU Jian-Bing

..............page:553-558

Single-atom entropy squeezing in Tavis-Cummings model with Gaussian coupling
ZHU Wei;ZOU Yan

..............page:613-618

Theoretical reasearch of scattering properties for K-Li cold collisions
ZHANG Ji-Cai;YANG Ju-Bao;SUN Jin-Feng

..............page:597-601

Theoretical study ofcatalytic oxidation cycles of CO with N2O by Fe+ in gas phase
CHEN Dong-Ping;KONG Chao;HAN Yan-Xia;HOU Li-Jie;ZHU Ji-Hua;WANG Yong-Cheng

..............page:517-524

Theoretical study on the structure and ECD spectrum of S-ulifoxacin
JIANG Qi-Hua;ZHANG Hai-Dong;DENG Ping

..............page:545-548

First-principles study of electronic structure and optical properties of the LaAlO3/SrTiO3 interface
TANG Ming-Jun;YANG Shi-Qing;LIANG Tao-Hua;YANG Qing-Xue;LIU Ke

..............page:665-669

Regular and chaoticdistribution of Bose-Einstein condensed atoms with a space-dependent nonlinear interaction
LI Fei;GAO Yong-Yi;WU Ling-Xi;RONG Shi-Guang;XU Ying

..............page:623-629

The electronic structure and stability of carbon doped AlnC(n =6,7) clusters
YANG Hui-Hui;LI Wen-Jie;CHEN Hong-Shan

..............page:579-584

Doping effect on polaron formation in a conjugated polymer chain
SHOU Yuan-Peng;QIU Yu

..............page:654-658

A density functional investigation of Nb2Sin+(n =1～6) clusters
CHEN Dan;HOU Ru;GUO Ping;LI Shu-Ting;REN Zhao-Yu

..............page:571-578

Numerical calculation of scattering characteristics for aerosol aggregation particles
LIU Ya-Feng;HUANG Chao-Jun

..............page:677-682