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Journals   A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Journal of Atomic and Molecular Physics
1000-0364
2013 Issue 6
Theoretical study on the structure and properties of ClFO3
DU Hong-Chen;,LI Ye;,XU Zhi-Ling;
..............page:867-872
Density functional study on the circular dichroism of two neolignans from the pinecones of Pinus yunnanensis Franch
lai yong ;, lei zuo ;, li dong mei ;, li yin shan ;, liu guang ming ;, luo jian rong ;, mang chao yong ;, yang ying ;
..............page:873-878
Study on the Stable Structures' properties of (C2H5OH)nH2O(n=1 ~ 4) clusters
KONG Xiang-He;,LIU Chao;,LIU Wei-Ling;,WANG Jin-Chuan;,YANG Xiu-Qin;,ZHOU Liu-Zhu;
..............page:879-887
Impact on the electronic structure and transmission characteristics of fullerene C36 by Mg atom inserted
HUO Xin-Xia;,WANG Li-Guang;,ZHANG Xiu-Mei;
..............page:888-892
Theoretical studyon inhibition behavior of bronze cultural relics by AMT
AN Mei-Mei;,LI Xiao-Dong;
..............page:893-900
Calculations of CoI-like Te25+ ion 3p63d9-3p53d10,3p63d9-3p63d84p transitions and their oscillator strengths
CAO Yan-Hua;,CHEN Ming-Lun;,GOU Qing-Dong;,LIANG Gan;,LIU Yu-An;,WANG Li-Sheng;,ZHOU Yun-Zhi;
..............page:901-905
Chargetransport properties of truxene derivatives
LI Quan;,TAN Ying-Xiong;,YANG Tao;
..............page:906-910
Theoretical study of the infrared spectra of benzyl bromide and its cation
KONG Xiang-He;,LIU Wei-Ling;,WANG Jin-Chuan;,YANG Xiu-Qin;,ZHANG Lai-Bin;,ZHANG Shu-Dong;,ZHOU Liu-Zhu;
..............page:911-916
Structure and property of (SiC)n (n =1~5) clusters:a density functional study
CHEN Yu-Hong;,LI Gong-Ping;,ZHANG Cai-Rong;,ZHANG Mei-Ling;
..............page:917-923
The density-functional theory study of Nin (n =1~9) clusters
WEN Jun-Qing;,XIA Tao;,YANG A-Ping;,ZHANG Chen-Jun;,Zhou Hong;
..............page:924-932
Study of the ground-state structural and energetic properties of Fen,Nin(n= 2~100) clusters by using the simulated quenching method
ABULIZI Abulaiti;,DUAN Hai-Ming;,JIANG Yuan-Yuan;,KAILAIMU Mailitan;,TUERSUN Rebiguli;
..............page:933-940
Study on K single pulse-and double pulse-Laser induced breakdown spectroscopy
DING Lei;,HU Zhen-Hua;,WANG Ying-Ping;,ZHANG Qiao;,ZHENG Hai-Yang;
..............page:945-953
Electric field Induced exciton dissociation in organic polymer chains
CHU Xiao-Ting;,QIU Yu;
..............page:954-958
Coherent control of Rydberg rubidium atoms in terahertz laser filed
JIA Guang-Rui;,LIU Yu-Fang;,YU Kun;,ZHANG Xian-Zhou;,ZHAO Yue-Jin;
..............page:959-964
Absorption and dispersion of a V-type three-level atom driven by a microwave field
WANG Yu-Ping;,ZENG Zhi-Qiang;
..............page:965-970
Simplified entanglement concentration of partially entangled photon pairs with polarization-independent beam splitter
CAO Zhuo-Liang;,YANG Ming;,ZHANG Jie;,ZHANG Li-Hua;
..............page:971-975
Analysis of interactions between nano-gapped copper and aluminum nano-films with lateral movement
CHENG Guang-Gui;,DING Jian-Ning;,LING Zhi-Yong;,QIAN Long;,SUN Dong-Jian;,ZHANG Rui;,ZHANG Zhong-Qiang;
..............page:981-985
Light scattering by clustered ellipsoidal particles with random orientation
LEI Cheng-Xin;,QIN Hua;,ZHANG Jing-Hua;
..............page:986-993
A computational insight into interaction of inhibitor 3G3 with HIV-1 protease based on molecular dynamics simulation
CHEN Jian-Zhong;,LI Hong-Yun;,LIANG Zhi-Qiang;,WANG Wei;,YI Chang-Hong;,YIN Yan-Yan;
..............page:994-1001
First-principles calculations of the electronic structures and optical properties of Mg-and Sr-doped CaF2
PENG Fang;,PENG Yu-Feng;,ZHAI Cong-Cong;,ZHENG Guang;
..............page:1002-1010
First-principles study of the electronic structures, mechanical and optical properties of BaZr0.5Ti0.5O3
CUI Lei;,WANG Fan;,YANG Li-Juan;,ZHANG Zhao-Hui;
..............page:1011-1016
Energy and life of electrons and holes in the columnar nanometer system
TANG Ke;,WU Qiang;
..............page:1017-1024
Thermal decomposition behaviour of hexahydro-1, 3,5-trinitro-1, 3, 5-triazine (RDX) under high temperature by molecular dynamics simulation
CHEN Fang;,CHEN Li-Zhen;,DUAN Mei-Ling;,WANG Jian-Long;,ZHANG Hong;
..............page:1025-1032
Complex permittivity of E7 discribed by fractional Poynting-Thomson model
CHEN Hong-Shan;,ZHAO Xiao-long;
..............page:1033-1036