Journal of Atomic and Molecular Physics 2015 Issue 2 The theoretical research on the chiral transition of ibuprofen molecules under isolated conditions

The theoretical research on the chiral transition of ibuprofen molecules under isolated conditions
ZOU Xiao-Wei;,MEI Ze-Min;,WANG Li-Ping;,TONG Hua;,YU Tian-Rong;,WANG Zuo-Cheng;

..............page:173-180

Density functional theory study on the temperature of nitromethane molecule under pressure
DONG Guang-Xing;,GE Su-Hong;,LI De-Hua;

..............page:181-189

Energies, Auger widths and branching ratios of the triply excited states for Be+
ZHU Jing-Jing;

..............page:190-194

Study on the analytic potential energy function and spectroscopic constants of the PS molecule
CAI Chang-Mei;,ZHAO Jun;

..............page:195-200

Density functional theory study of the structures of oligoaniline and doped-oligoaniline
XUE Yan-Bing;,YU Jing-Yi;,XU Zhi;,TANG Zhen-An;

..............page:201-206

Theoretical investigation on the cross-coupling reaction mechanism of arynes with alkynes catalyzed by CuCl
WANG Xiao-Lan;,ZHOU Hong-Ping;,ZHENG Yan;,LI Lai-Cai;

..............page:207-213

Study on spectrum for the ground state (X2Δ) of ZrF molecule
QIAN Zhong-Jian;,LIU Xian-Yun;,LI Lei;

..............page:214-218

The study of ionized states of HOF using the equation of motion coupled cluster approach
CHEN Heng-Jie;,GUO Lei;,FANG Wang;,LIU Feng-Kui;

..............page:219-224

A study on the electronic structures and transport properties of armchairs GaN nanotubes
LI En-Ling;,CUI Zhen;,ZHAO Dan-Na;,ZHAO Tao;,WANG Xue-Wen;

..............page:225-231

A new method for structural characterization of atomic clusters in solidification processes of liquid metals
HOU Zhao-Yang;,LIU Rang-Su;,TIAN Ze-An;,WANG Jin-Guo;

..............page:232-240

First-principle calculations for the adsorption of neon atom in carbon nanotube doped with boron atom
WEN Shu-Long;,WANG Qian;,PAN Min;,YAN Yue-Yang;,HUANG Zheng;

..............page:241-246

Study of metal atoms(Li,Na,K,Rb,Be,Mg,Ca,Sr,Ba) and gold fullerene mixed nanoclusters
ZHANG Chen;,YANG Yan-Chuang;,ZHAO Li-Xia;,XIE Hai-Fen;,LUO You-Hua;

..............page:247-252

Influence of reagen vibration on the stereodynamics of the O(1 D)+HBr→OH+Br reaction
XU Shen-De;

..............page:253-258

Electrical conductivity simulation of plasma based on local thermodynamic equilibrium
WANG Zhu-Qin;,LAN Sheng;

..............page:259-263

Molecular dynamics simulation of water heated by short pulse and high-energy density laser
LIAO Zhi-Qiang;,LONG Yu-Hong;,JIANG Wei;,TONG You-Qun;,FENG Tang-Gao;

..............page:264-268

The generation of the attosecond X-ray sources by asymmetric molecule exposed to a two-color field
FENG Li-Qiang;

..............page:269-274

Quantum properties in a system of interaction between a two-level atom and the Schr?dinger cat state
LI Peng-Mao;,Sachuerfu;,SU Shao-Long;

..............page:275-280

Quantum correlation dynamics in a two qubit system under dissipation environments
LI Lei;,YANG Guo-Hui;

..............page:281-285

Efficient kHz picosecond LBO optical parametric generator
LU Yi-Xin;,LV Yin-Zhuang;,YANG Lu-Na;

..............page:286-290

The influence of Rashba effect on the properties of bound magnetopolaron in quantum wire
DING Zhao-Hua;,ZHAO Ying;,WU Li-Na;

..............page:291-295

The Monte Carlo simulation study on H2 adsorption in two-dimensional covalent-organic frameworks
LIU Xiu-Ying;,YU Jing-Xin;,LI Xiao-Dong;,HE Jie;,ZHANG Li-Ying;,FAN Zhi-Qin;

..............page:296-302

Research on electronic structure and electrical properties of Ga doped ZnO
JIANG Zhi-Nian;,ZHANG Fei-Peng;,ZHANG Xin;,LU Qing-Mei;,ZHANG Jiu-Xing;

..............page:303-307

A study on phase stability of Li from the first-principles study
LIN Xin-Yue;,ZHANG Hui;

..............page:308-312

The role of hydrogen bonding in the volume phase transitions of polymer gels
ZHAO Xin-Jun;,JIANG Zhong-Ying;

..............page:313-317

Effects of CaO-doping and the phase transition in cubic zirconia on its electronic structure and optical-absortption property at high pressure
GAO Min;,ZENG Ming-Feng;,YIN Jun;,YE Qiang;,HE Lin;

..............page:318-322

Interaction between the closely spaced Cu/Al nanofilms based on molecular dynamics simulation
PENG Ya-Ya;,CHENG Guang-Gui;,DING Jian-Ning;,LING Zhi-Yong;,ZHANG Zhong-Qiang;

..............page:323-328

Band gap of few-layer black phosphorus modulated by thickness and strain
JU Wei-Wei;,LI Tong-Wei;,YONG Yong-Liang;,SUN Jin-Feng;

..............page:329-335

First-principles study the electronic, optical properties of GaP
LIU Li;,WEI Jian-Jun;,TuErDi;,FENG Yan;,PENG Min;

..............page:336-344

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

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