Journal of Atomic and Molecular Physics 2012 Issue 4 Theoretical study on electronic structures and chirospectra of S-ketoprofen

Theoretical study on electronic structures and chirospectra of S-ketoprofen
JIANG Qi-Hua;ZHANG Hai-Dong;DENG Ping

..............page:603-607

Density functional study of GemCn(m+n=7) clusters
DAI Wu-Chun;CHENG Zheng-Fu;XIA Ji-Hong;RAN Liang

..............page:632-638

Molecular dynamical simulations on the abnormal melting properties of Ni38、Pd38 and Pt38 clusters
SUN Xue-Gui;DUAN Hai-Ming

..............page:731-738

Study of DFT on structure property of trimethylphenylammonium hexafluorphosphate Ionic liquid
ZHUO Zhi-Hao;ZHENG Yan-Sheng;HE Yi

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

First principles study of NH3 molecule adsorption on LiH(1O0) surfaces
LV Xiao-Xia;CHEN Yu-Hong;DONG Xiao

..............page:689-693

Based on first-principles calculations fitting Ti,Si,N atom interaction potential
YANG Shi-Yang;LIU Xue-Jie;XU Ping-Ping;JIA Hui-Ling;REN Yuan

..............page:587-590

Study on the interaction between the 180 keV O6+ ions and the tapered glass capillary
CHEN Jing;WU Ye-Hong;LIU Jun-Liang;XUE Ying-Li;WANG Wei;RUAN Fang-Fang;YU De-Yang;CAI Xiao-Hong

..............page:608-612

Electronic structure and electronic conductance of C50 fullerene
HUO Xin-Xia;HUI Juan;WANG Li-Guang;YU Ding-Wen;ZHANG Xiu-Mei;LI Yong-Gui

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

Density functional research on spectrum and electronic structure of C74 molecule
HE Dao-Wei;CHEN Zhi-Shun;Terence K S W;WANG Li-Guang

..............page:639-644

Transformation from electromagnetically induced transparency to electromagnetically induced absorption due to the power broadening of probing field
ZHANG Jian-Fei;LI Xiao-Li;SUN Jiang;GUO Shu-Qing

..............page:671-676

Analysis of indirect exchange interaction of conductivity electron on a magnetic interlayer exchange coupling
ZHENG Yong-Lin;GE Ze-Ling;YANG Wei;CHENG Hao;GUO Hong-Li;BAO Xiu-Li

..............page:694-700

The high order harmonic generation from a two-dimensional multiwell system in laser field
YANG Zhen-Yu;ZHANG Chun-Li;CHE Ji-Xin

..............page:677-681

A study of Rydberg energy levels of W I atoms in the weakest bound electron potential model
CHEN Hui;ZHANG Guo-Ying;YANG Dan;HU Feng

..............page:571-576

Structures and electronic properties of PdnZr clusters obtained by density-functional theory
JIN Rong;ZHU Jun

..............page:618-624

Coherent modulation of single and two-photon electromagnetically induced transparency spectra
MU Jun-Jie;HOU Bang-Pin

..............page:661-665

Rotational energy transfer of H2(V=3) in collisions with H2 and He
ZHANG Bin;ZHU Dong-Hui;DAI Kang;SHEN Yi-Fan

..............page:645-649

MAEAM research on vacancies for fcc metal
JIN Hak-Son;ZHAO Yue;GUO Jin-Ming;DU An

..............page:717-724

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

..............page:753

The temperature effect on the strong-coupling bound polaron in quantum well
LI Ya-Li

..............page:666-670

First principles calculation on adsorption of S on Fe(100)
LUO Qiang;ZHANG Zhi;TANG Bin;SHI Tai-He;RAN Zeng-Ling

..............page:725-730

Investigation on the spatial evolution of the emission spectra in laser-induced Ni plasmas
DU Chuan-Mei;ZHANG Ming-Xu;XU Ying

..............page:655-660

The application of molecular dynamics in the uracil
SHI Zhong-Cheng;ZHANG Feng-Shou;FANG Hong

..............page:565-570

Density functional theory investigation on geometric structures and property of CuSi6 cluster
FU Yuan-Xia;LV Si-Bin;XU Yong-Hong;WANG Qian;TANG Qing-Guo;HU Shou-Xin

..............page:625-631

Molecular dynamics simulation of microstructure evolution in Ti75Al25 alloys
XIA Ji-Hong;CHENG Zheng-Fu;CAO Yin-Ju;XIAO Xu-Yang

..............page:739-745

First principle calculations of the electronic structure and optical properties of (Co, N) Co-doped anatase
CHENG Liang;ZHAO Xing-Zhong;GAN Zhang-Hua

..............page:746-752

The influences ofmolecule structure fromthe spectrum isotopic effect between 79BrFand 81BrF in the X1Σ+
LIU Guo-Yue;Han Cai-Xia

..............page:597-602

An isolated 40 attosecond pulse generated by using the combination of a two-color laser pulse and a low-frequency field
HAN Jing;JI An-Ping;MIAO Xiang-Yang

..............page:650-654

The potential energy function and spectrum data for X1Σ+ 、A1Σ+ and a3Σ+ states of HeH+ molecule
HUANG Duo-Hui;CHENG Xiao-Hong;LU Wei-Yuan;WAN Ming-Jie;WANG Fan-Hou

..............page:577-582

Influence of hydrostatic pressure on binding energy of hydrogenic donor impurity states in a strain wurtzite GaN/AlxGa1-xN cylindrical quantum dot
ZHENG Dong-Mei;WANG Zong-Chi

..............page:708-716

Structure and dynamics of undercooled Fe85Ni15melts
FANG Teng;WANG Li;GONG Jian-Hong

..............page:701-707

QSPR study on the polyacrylic acid ester glass transition temperature
TONG Jian-Bo;XU Xia-Meng;CHE Ting;CHEN Yang;CHENG Fang-Ling

..............page:583-586

Structure and electronic properties of ZnO crystal under C-axis pressure by first principles study
GONG Ji-Jun;ZENG Min;QIN Ming-Hui;ZHAO Hong-Bo;GAO Xing-Sen;XIONG Yu-Ying;LIU Jun-Ming

..............page:682-688