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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
2016 Issue 2
Thermal effects on charge transport along a conjugated polymer chain
SHOU Yuan-Peng;,QIU Yu;
..............page:189-193
Theoretical study on properties of Cu2+ metalated 8-hydroxyquinoline
he qin ;, su gui xian ;, li guang hui ;, wei jin fang ;
..............page:215-220
Theoretical study on the reaction of Fe and SO2 based on density functional theory
LIAO Wen-Yu;,SU Ya-Xin;,ZHOU Hao;,QI Yue-Zhou;
..............page:221-227
Theoretical studies on the structures and properties of R-NO2…HF ( R= -CH3、-NH2、-OCH3 ) in electric field
YOU Min;,LI Yong-Xiang;,REN Fu-De;,YUAN Lu-Yao;,SONG Lei;
..............page:228-234
Study on the effect of pH value on particle size of lycopene nanocapsules based on dynamic light scattering
SUN Yang-Qing;,LOU Ben-Zhuo;,HUANG Chao-Jun;,LIU Ya-Feng;
..............page:240-244
Theoretical study on subsituent effects in intramolecular proton transfer processes of thiophenols
hao yan lei ;, yi ping gui ;, yu xian yong ;, wang chao xu ;, zheng bai shu ;, li zuo fang ;, ren zhi yong ;, tao hong wen ;
..............page:245-251
Geometries, stabilities and electronic properties of the RuSin( n=1-6) cluster: A density functional investigation
HOU Ru;,LI Shu-Ting;,NIU Feng;,QU Xiao-Hui;,XIE Nan;,GUO Ping;
..............page:252-258
Composition dependence of the structure characteristics in Co1415-x Alx clusters from molecular dynamics simulations
LONG Lin;,XIA Ji-Hong;,CHENG Zheng-Fu;,XIAO Xu-Yang;
..............page:263-267
The natural decomposition for N2O on Yn(n=2-7) clusters
JIANG Li-Jun;,ZHU Peng-Cheng;,YIN Deng-Feng;,HE Wen-Hui;
..............page:268-272
Generation of VUV ultrashort pulses and their applications in ultrafast dynamics
BUMALIYA Abulimiti;,ZHANG Bing;
..............page:293-299
Thermal entanglement in a two-qubit spin squeezing model
LI Luo-Na;,YANG Guo-Hui;
..............page:300-304
Logic gate control of maximum coherence restore of atom in multiphoton process
LUO An;,LIU Xiao-Juan;,PENG Zhao-Hui;,LIU Ming-Wei;,JIA Chun-Xia;,JIANG Chun-Lei;
..............page:309-314
Molecular dynamics study of molten cryolite-alumina
JIANG Yan-Li;,TANG Xin;,GAO Fan;
..............page:325-329
The influence of phonon dispersion on the ground-state energy of magnetopolaron in a polar crystal
YANG Hong-Tao;,JI Wen-Hui;,FENG You-Liang;,HU Wen-Tao;
..............page:335-338
Insight into binding mode of inhibitor 8 CA to A-FABP based on molecular dynamics simulation
YIN Yan-Yan;,LIANG Zhi-Qiang;,WANG Wei;,YI Chang-Hong;,LI Hong-Yun;,ZHAO Juan;,ZHANG Qing-Gang;
..............page:339-344
First-principles calculation on the electronic structure and photoelectric properties of Mn-N co-doped TiO2
DAI Wu-Chun;,FU Chun-Ping;,SUN Ling-Tao;,CHENG Zheng-Fu;
..............page:345-350
The study of mechanism of microcosmic electronic structure of martensitic transformation in Heusler alloy Ni2 MnGa
LUO Li-Jin;,ZHONG Chong-Gui;,YANG Jian-Hua;,FANG Jing-Huai;,ZHOU Peng-Xia;,JIANG Xue-Fan;
..............page:351-356
Study on the mechanism of decomposition of nitro-methane with model of the multi-phonon up-pumping
GE Su-Hong;,DONG Guang-Xing;,SUN Gui-Hua;,SONG Xiao-Shu;
..............page:362-370
Graphene quantum dots: preparation and detection of ethanol content in an aqueous solution
ZHANG Guo-Liang;,JUMAHAN Halydan;,JIN Lang-Ping;,ZHU Tao;,JIANG Zhong-Ying;
..............page:371-376