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Journal of Atomic and Molecular Physics
1000-0364
2008 Issue 2
Studying the structures of protonated ammonia clusters (NH3)nH+(n=1~8) with density functional theory
SUN Zhi-Qing;KONG Xiang-He;LIU Cun-Hai;QIAO Guang;ZHANG Liang-Fang;ZHANG Shu-Dong
..............page:427-432
1(n→π*), 1Ag-(π→π*) and 1Bu+(π→π*) excited state properties of 4H-pyran-4-thione
SUN Dong-Jie;LI Yuan-Zuo;LI Yong-Qing;Ma Feng-Cai
..............page:433-438
Modeling of the transportation and radiation characteristic of neon in plasma
CHENG Fa-Yin;LAN Ming-Jian
..............page:446-450
Relativistic corrections to the ground state energies of the carbon-like atoms
MA Kun;HUANG Shi-Zhong;NI Xiu-Bo;WU Chang-Yi;HU Jian
..............page:451-456
Accurate studies of the vibrational energies and dissociation energies of electronic states of NaRb molecule
ZHAN Yan;SUN Wei-Guo;FAN Qun-Chao;WANG Yu-Jie;LIU Xiu-Ying
..............page:457-461
Quantum information transfer in the system of coherent-atoms interacting with coherent-cavity-field
WANG Ju-Xia;YANG Zhi-Yong;AN Yu-Ying
..............page:462-466
Structures and potential energy function of ScH+ and ScH2+ molecule ions
LOU Po-Yu;HUANG Ping;LUO Feng-Xiu;RAN Ming
..............page:417-422
The Cooper-minimum structure in atomic photoionization cross sections
LIU Xiao-Bin;DONG Chen-Zhong;XING Yong-Zhong
..............page:412-416
Study of the factors affecting high-order harmonic generation efficiency from a one-dimensional model atom
WANG Li;GUO Fu-Ming;YANG Yu-Jun;ZHU Hong-Yu;WANG Hui;ZHU Qi-Ren
..............page:407-411
Ab initio theoretic research of SiM (M=Au, Ag, Cu)
SU Chun-Yan
..............page:402-406
Study on hydrogen emission spectrum ranging from 370nm to 1100nm through pulsed corona induced plasma
LI Jin-Ping;DAI Bin;FAN Ting;ZHANG Jian-Jun
..............page:397-401
Approximate analytical solution of arbitrary l-waves bound states for Hulthen potentials
CHEN Chang-Yuan;SUN Dong-Sheng;LU Fa-Lin
..............page:392-396
Study of quantum dynamics of the H+HF (v=3, j=0) reaction at low collision energy
QU Kui;WANG Zhong-Quan;FENG Er-Yin;CUI Zhi-Feng
..............page:387-391
Multiple electromagnetically induced transparency in a five-level atomic system
HU Xiao-Hui;HOU Bang-Pin
..............page:375-379
Quantum effect of mesoscopic electron resonator under the eigenstate of ladder operator
ZHOU Huai-Ling;CUI Yuan-Shun
..............page:369-374
Alignment property of O2 molecules drived by two-short-pulse laser
ZHANG Xue-Mei;ZHOU Xiao-Xin;YANG Zeng-Qiang
..............page:363-368
Application of density functional theory for the study of ammonia clusters from n=2 to 8
LIU Cun-Hai;KONG Xiang-He;SUN Zhi-Qing;QIAO Guang;ZHANG Shu-Dong
..............page:357-362
DFT study on the structure and properties of Mg2Bn (n=4~9) clusters
WU Zhi-Min;CHEN Yu-Hong;LUO Yong-Chun;ZHANG Cai-Rong
..............page:351-356
Collisional quantum interference effect on rotational energy transfer in Na2(A1∑u+,v=8~b3Π0u,v=14)-Na system
LI Jian;NI Yan-Qing;Qu Jian;LI Yong-Qing;MA Feng-Cai
..............page:344-350
Accurate calculation of the differential cross-section of compton scattering with electron renormalized chain propagator contribution
WANG Xian-You;CHEN Wen-Suo;FANG Zhen-Yun;PENG Qing-Jun;WANG Kai-Jun
..............page:335-343
Theoretical calculations of photoionization of atomic nitrogen
SUN Chang-Ping;WANG Guo-Li;ZHOU Xiao-Xin
..............page:330-334
Fine-structure of the ground state of carbon-like atoms
HUANG Shi-Zhong;MA Kun;NI Xiu-Bo;HU Jian;WU Chang-Yi
..............page:321-329
Semiclassical analysis of the cubic billiards
XU Xue-You;LI Hong-Yun;WANG Shu-Bao;LIN Sheng-Lu
..............page:317-320
Measurement of semiconductor bridge plasma temperature using spectroscopic method
ZHANG Wen-Chao;ZHOU Bin;WANG Wen;QIN Zhi-Chun;ZHANG Lin;YE Jia-Hai;TIAN Gui-Rong
..............page:313-316
The study of radical OH using Gaussian
WANG Xi-Ye;GUO Ying-Chun;CHEN Yang-Qin
..............page:303-307
Frequencies-selected enhancement of the high-order harmonic from an atom with superposition states
ZHU Wei;YANG Yu-Jun;GUO Fu-Ming;LIU Jun-Xing
..............page:299-302
Calculation of ionization state for LTE plasmas using various atomic models
DUAN Yao-Yong;GUO Yong-Hui;KUAI Bin
..............page:241-249
Transition energy and dipole oscillator strength for 1s23d-1s2nf of Fe23+ ion
WANG Zhi-Wen;LI Xin-Ru;HU Mu-Hong;LIU Ying;WANG Ya-Nan
..............page:250-254
Monte Carlo simulation of radiation effects in Al by proton and α beam
FAN Xian-Hong;CHEN Bo;PAN Shou-Fu
..............page:255-259
Theoretical study of the reaction of H2CO+OH-
ZHAO Yu-Chao;WANG Bing-Xing;WANG Li
..............page:260-266
Structure and potential energy function of ground-state CH and CH2 free radical
SUN Jin-Feng;WANG Ai-Hua;SHI De-Heng;ZHU Zun-Lue
..............page:267-273
Theoretical Study on the reaction of FeCH2+H2→Fe+CH4
XU Jian-Hua;HU Chang-Wei
..............page:274-280
A First-Principles Study on the interatomic potentials of Ⅱ-Ⅵ compounds
YANG Yuan-Yuan;WANG Xin-Qiang;ZHAO Chuan-Bo
..............page:281-286
Dissociative adsorption study of hydrogen isotopes on metal platinum surface by thermodynamic computation
HU Sheng;TANG Li-Juan;ZHU Zhen-He;ZHU Zu-Liang;LUO Shun-Zhong;WANG He-Yi;LUO Yang-Ming;XIAO Cheng-Jian
..............page:287-292
Entanglement evolution of two-coupled spins in a time-dependent rotating magnetic field
ZHANG Shi-Xun;KUANG Xiao-Yu;ZHU Qin-Sheng;CHENG Ji-Wen
..............page:293-298