Journal of Atomic and Molecular Physics 2014 Issue 4 Calculations of valence shells ionization potentials of XF3 (X=N,P,As) using the third-order algebraic diagrammatic construction scheme

Calculations of valence shells ionization potentials of XF3 (X=N,P,As) using the third-order algebraic diagrammatic construction scheme
CHEN Heng-Jie;,YANG Wen-Yan;

..............page:515-520

Spectrum of UO2 under inner radiation fields
LUO Wen-Lang;,RUAN Wen;,WU Dong-Lan;,XIE An-Dong;,XIE Jing;,ZHOU Ling-Ling;

..............page:521-524

Theoretical study of phenylalanine:conformers and ionization energies
GUAN Jun;,HUANG Xiao-Tian;,MENG Ju;,WANG Ke-Dong;,WANG Mei-Ting;

..............page:525-531

Theoretical investigation of nuclear dynamics for H+2 in Coulomb explosion
MIAO Xiang-Yang;,SHI Hao-Ting;,ZHANG Cai-Ping;

..............page:532-535

Theoreticalstudy on the reaction mechanism for the synthesis of 2-perhydroazepinone catalyzed by Cu(Ι)
LI Lai-Cai;,ZHANG Lin;,ZHANG Ming;

..............page:536-544

Two-photon absorption properties of D-A dithienophospholes derivatives
DING Hong-Juan;,WANG Chuan-Kui;

..............page:545-549

Synthesis and spectra properties of europium complexes with 2-hydroxyquinoline-4-carboxylic acid
HUAND Hui-Sheng;,WAN Bang-Jiang;,YANG Qiong;,ZHU Qian-Hua;

..............page:550-554

Study on physical adsorption mechanism of methane on the porous Si surface
CHEN Qian;,GONG An;,LIAO Qian;,YAN Dong-Zhi;,YAN Zheng-Xin;

..............page:555-559

Van der Waals interaction between ground state atoms and perfect surface of a metal and calculation of C3 in hyperfine atomic levels
LI Li;,LI Yuan-Yuan;,WEI Nai-Ping;,XU Ke-Wei;,ZHANG Xiang-Wu;,ZHANG Yan-Peng;

..............page:560-567

Theoretical study on the interactions of C2 H3 radical with IB metal small clusters
BIAN He;,LI Da-Zhi;,SONG Ming-Zhi;,XU Qiu-Hong;,ZHANG Shi-Guo;

..............page:568-574

Density functional theory study on the stability and electronic properties of Cun(n=2~20)clusters
LI Gao-Qing;,LI Xiang-Fu;

..............page:575-580

Measurement on the ratio of HD+ and H3+ in hydrogen mixed gas ion source
FANG Cai-Jing;,LIAO Xue-Hua;,MIAO Jing-Wei;,SHI Mian-Gong;,YUAN Xue-Dong;,ZHU Zhou-Sen;

..............page:581-584

State-to-state rotation cross-sections of collision system
FU Hua;,WANG Wei-Li;

..............page:585-588

Reaction andelectronic-vibrational energy transfer between K(5 P)and H2
DAI Kang;,FENG Li;,LI Jia-Ling;,LIU Jing;,SHEN Yi-Fan;,ZHANG Wen-Jun;

..............page:589-594

Theoreticalstudies on the ionization rate of 2 pz hydrogen atom in an intense laser field
CHU Yu-Ling;,LI Yong-Qing;,MA Feng-Cai;,TANG Zeng-Hua;

..............page:595-599

The influence on the crystallization of Ag doped Gd2 O3-MoO3-B2 O3 glass induced by 250 kHz,800 nm femtosecond laser irradiation
HAN Yong-Mei;,LIU Li-Ping;,MA Hong-Liang;,YI Chuan-Xiang;,ZHANG Zi-Cheng;,ZHONG Min-Jian;

..............page:600-603

Entropy squeezing of a multiphoton Jaynes-Cummings atom with the Glauber-Lachs state
FENG Chuan;,LI Hong-Xing;,Sachuerfu;

..............page:604-612

Research of nano-aluminium-bar’s mechanical behavior with molecular dynamics simulations
JIANG Qing-Gang;,ZENG Hao-Xian;

..............page:613-617

Binding free energy insight into interaction mechanism of inhibitor PDIQ with MDM2
SHI Shu-Hua;,ZHANG Qing-Gang;,ZHANG Shao-Long;

..............page:618-623

First-principle calculation of eastic properties for the superconduction YBa2 Cu3 O7 under pressure
CHANG Jing;,DUAN Man-Yi;,LU Lai-Yu;,WANG He-Xue-Song;,ZHOU Xiao-Lin;

..............page:624-629

First principles study on new half-metallic materials of Cr dopednanoporous structure AlN
LI Shu-Hui;,LIU Zhi-Feng;,WANG Kan;,WANG Xin-Qiang;

..............page:630-634

First-principles studies on the adsorption of S on the Pt skin Pt3 Ni(1 1 1)surface
Li Sha-Sha;,LU Zhan-Sheng;,YANG Zong-Xian;,YIN Yan;,ZHANG Xi-Lin;,ZHANG Yan-Xing;

..............page:635-638

Molecular dynamics study on the thermal expansion property of Si nanocrystal film
HU Shi-Yi;,HUANG Jian-Ping;,YANG Bo;,YANG Cheng;

..............page:639-642

Density functional theory study of methoxy adsorption on Ir(1 1 1)surface
CHENG Chun;,HUANG Wu-Ying;,SHI Chun-Feng;,TAO Tao;

..............page:643-647

Influences of A and B site dopings on the electronic band structures of NaNbO3 from first-principle calculations
LAN Ben-Yue;,SHI Hai-Feng;

..............page:648-651

First principle study on electronic structure and optical properties of CrSi2 doped rare earth element La
GUO Ben-Hua;,YAN Wan-Jun;,ZHANG Chun-Hong;,ZHANG Zhong-Zheng;,ZHOU Shi-Yun;

..............page:652-656

Method and mechanical explorations on electroformation of giant unilamellar vesicles
Halyda;,JIANG Zhong-Ying;,SHENG Jie;,WANG Ping;

..............page:657-663

Study of the escape of particle from an open quarter-circular microcavity
LIU Sheng;,WANG De-Hua;

..............page:664-671

A study on mechanical properties of CuXSe2 (X=B,Al,Ga,In,Tl) by the first-principle calculations
LIU Jing-Jing;,SHI Li-Bin;

..............page:672-676

Phase structure of multicomponent phospholipid giant unilamellar vesicles and the influence of cholesterol on domain growth
JIANG Zhong-Ying;,JUMAHAN Halydan;,YANG Fang-Yuang;

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

Bose-Einstein condensation of Bose gases trapped in a harmonic potential
LI Yu-Shan;

..............page:683-686