Journal of Atomic and Molecular Physics 2011 Issue 3 Near resonant electronic and rotational energy transfer on AB(1Δ,J) + C(slj) → AB(3∑ ,J′) + C(slj\')

Near resonant electronic and rotational energy transfer on AB(1Δ,J) + C(slj) → AB(3∑ ,J′) + C(slj\')
WANG Wei-Li;MA Feng-Cai

..............page:473-478

Curvature effects on the Rh adsorption behavior inside and outside of the zigzag Single-Walled carbon nanotube
LIU Sha;WU Feng-Min;TENG Bo-Tao

..............page:570-576

First principles study of doubly-doped LiNbO3
ZHAO Hui;LIN Zhu

..............page:545-550

First-principles study of the S/Cu(111) interface
CHU Xing-Li;LU Zhan-Sheng;YANG Zong-Xian

..............page:557-562

First-principles study on the effect of component element substitution on the dehydrogenation ability of Mg2NiH4
HUANG Bin-Bin;ZHANG Xing-Hui;JIA Huan-Yu

..............page:563-569

The excited states structure and spectroscopy for tetracyanoquinodime thane(TCNQ) under the external electric Field
WU Xue-Ke;JING Tao

..............page:399-404

chen tong dao nian pi qing quan xian sheng

..............page:前插1-前插2

Influences of the nonlinear substrate potential on kinetic properties of the solitary wave in a discrete nonlinear lattice
LI De-Jun;YANG Hong;DENG Yi-Qun;BAI Jiang-Xiang

..............page:527-532

Protonation states in HIV-1 proteas
HONG Zheng-Ping;WANG Xiu-E

..............page:577-580

Optical scattering extinction in shocked sapphire by theoretical calculation
CAO Xiu-Xia;LU Tie-Cheng;ZHOU Xian-Ming

..............page:485-493

The improvement of Z-dependent corrections for configuration energies of C-like sequence ions
YANG Yi-Feng;YANG Hui;ZHENG Gang;MU Zhi-Dong

..............page:421-426

Spectra and thermodynamic properties of fiuoroalkyl chain containing biphenylesters liquid crystal molecules
TAN Ying-Xiong;MAO Shuang;LI Lai-Cai;LIAO Xian-Wei

..............page:410-414

Ground energy and structures of (CuAu3)nand (Cu3Au)n (n= 1 ～ 15) studied by the Monte Carlo method
ZHANG Mei-Ling;CHEN Yu-Hong;LI Gong-Ping;ZHANG Cai-Rong

..............page:433-438

A density functional study of structures and stability of Sin CN clusters
GAI Zhi-Gang;YANG Li;ZHAO Jie;CHU Shi-Bo

..............page:455-458

Structure and properties of excited states 1 1A″, 1 1A′ and 2 1A″ of methyl vinyl siloxane molecule by SAC-CI method
XU Guo-Liang;XIE Hui-Xiang;WANG Ke-Dong;WANG Guo-Zhi;LIU Yu-Fang;ZHANG Xian-Zhou;ZHU Zheng-He

..............page:379-384

A density functional investigation of prismy silicon nanotube by cadmium atoms encapsulation
HOU Ru;GUO Ping;LI Ying;ZHANG Ji-Liang;CHEN Yong-Zhuang;REN Zhao-Yu

..............page:405-409

The study on hydrogen adsorption of BC3 composite nanotube
LIU Xiu-Ying;LV Gang;SUN Wei-Guo;MA Xing-Ke

..............page:539-544

Study on different influence of pyrimidine and phenyl on current-voltage characteristics of molecular devices
FU Xiao-Xiao;LI Zong-Liang

..............page:533-538

DFT Study on the second-order nonlinear optical properties of coumarin series molecules with various substituents
LIANG Xiao-Rui;ZHANG Yong;LIANG Cheng-Hong;LI Yin;ZHAO Bo

..............page:391-398

Study of the ground-state geometries and melting properties of the bimetallic clusters ConCu13-n(n=1～12) using the Gupta potential
LIULi;E Xiao-Liang;DUAN Hai-Ming

..............page:459-465

Convergence in self-consistent study of polaron formation in conjugated polymers
ZHOU Fang-Jun;QIU Yu

..............page:415-420

Interactions between nitrogen molecules and barium atoms on Ru(0001) surface
ZHAO Xin-Xin;TAO Xiang-Ming;MI Yi-Ming;XU Hong-Xia;WANG Li-Li;REN Li;TAN Ming-Qiu

..............page:511-518

Studying on geometrical structure and spectrum of aluminum hydride (AIHn) (n= 1 ～ 6)
YU Ling;WU Dong-Lan;ZENG Xue-Feng

..............page:439-445

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

..............page:封3

Effect of electrons correlation on excitations in trans-polyacetylene
SUN Shu-Juan;LIU Jie;FU Jun;PAN Meng-Mei;YAO Zhong-Yu

..............page:385-390

Study on the time-dependent wave packet of IBr molecule
ZHAO Qi;LIU Rui-Qiong;LIU Yu-Fang

..............page:499-503

Geometric structures and electronic properties of Na3B3Hn clusters
RUAN Wen;XIE An-Dong;YU Xiao-Guang;WU Dong-Lan

..............page:466-472

Electronic structures and optical properties of NixMg1-xF2 by first-principle calculations
LI Zong-Bao;FENG Yun-Guan;WANG Xia;ZHOU Xun;YANG Wei-Qiang

..............page:551-556

Ultrahigh repetition laser induced TiO2 crystalline patterns in Bi-free glass
LIU Li-Ping;ZHOU Peng;MA Hong-Liang

..............page:494-498

The explosive characteristic of propylene oxide induced by normal incident shock waves
YAN Zheng-Xin

..............page:479-484

First-principles investigations of structure and electronic properties of niobium nitrides under pressures
li xiao feng ; zhao a ke ; liu zhong li ; liu xiu

..............page:519-526

The study of cluster growth processes in a gas aggregation cluster source by direct simulation Monte Carlo method
ZHANG Lian-Hua;LI Gong-Ping;WANG Xiao-Dong

..............page:446-454

Amplitude-squared squeezing of the time-varying-frequency field interacting with a two-level atom
GUI Chuan-You;CHENG Shou-Jing;YANG Ming

..............page:504-510

Investigation of Configuration and Property of YnN (n=2 ～ 12) Clusters
LI Shun-Jiang;SHI Dong-Ping;CHENG Zheng-Fu;DAI Wu-Chun

..............page:427-432