Search Results

• Tight-Binding Calculation of Growth Mechanism of Graphene on Ni(111) Surface

  Chen Zhou, Jing Hu, Yuan Tian, Qian-Ying Zhao, Ling Miu, Jian-Jun Jiang

  2012-03-01

  26605 2841 Pages:270-278

• Quantum State Transfer via the Selective Pairing of off-Resonant Raman Transitions

  Tao Wu, Juan He, Liu Ye, Zhi-Xiang Ni

  2012-03-01

  27124 2554 Pages:353-359

• $CH_2CIF$ Adsorbed on $TiO_2$: Study of the Adsorbate-Substrate Interaction by IR Spectroscopy and DFT Calculations

  Jessica Scaranto & Santi Giorgianni

  2010-01-01

  28537 2881 Pages:93-102

• Scheme for Generating W States via Distant Cavities

  Pei-Chao Ding, Ye Liu

  2013-04-01

  27685 3108 Pages:79-90

• Shortcut to Adiabaticity in Harmonic Traps

  Xi Chen, A. Ruschhaupt, S. Schmidt, S. Ibáñez & J. G. Muga

  2018-08-15

  29710 3967 Pages:1-17

• Structural Properties of $Rh_n (n=2$∼$100)$ Clusters by Using Gupta Potential with the Simulation of Quenching Method

  Mailitan Kailaimu, Chun-Li Li, Hai-Ming Duan

  2013-04-01

  28940 2882 Pages:235-244

• A New Global Search for the Ground State Structure of Small Cluster: Application to S6

  Ming-Bang Lv, Yan Cheng, Yi Zhao, Min Fu

  2013-04-01

  27961 2780 Pages:357-366

• First-Principles Calculations of the Electronic Structures and Optical Properties of Mg- and Sr-Doped $CaF_2$

  Fang Peng, Yu-Feng Peng, Guang Zheng, Cong-Cong Zhai

  2014-05-01

  29133 2819 Pages:110-122

• Inner-Shell Ionization Cross Section of Gold by Electron and Positron Impact

  Yogesh Kumar, Monoj Kumar

  2021-02-23

  27755 3000 Pages:352-360

• Structural Stability and Electronic Structure of N- or C-Monodoped $TiO_2$ from First-Principles Calculations

  Chao-Hua Ma, Xin-Guo Ma, Cheng-Guo Li & Ling Miao

  2018-08-15

  27596 3663 Pages:78-86

• An Algebraic Method to Determine the Local Field of Condensed System

  Weiyi Ren, Taihong Chen, Mingshang Li

  2015-06-01

  27263 2506 Pages:145-154

• Deterministic Transfer for an Unknown Atomic Entangled State via Cavity QED

  Yan Zhao & Yan-Lin Liao

  2010-01-01

  26898 2349 Pages:172-176

• The Weakening or Enhancing of $N$-$H\cdots O$ Intermolecular Hydrogen Bond in Different Solvents Revealed by Density Functional Calculations

  Donglin Li, Yufang Liu

  2022-06-15

  28877 2946 Pages:164-171

• First-Principles Study on the Electronic and Magnetic Properties of C- and N-Doped ZnS Nanowires

  Jian-Ming Xie

  2011-02-01

  32899 2670 Pages:342-351

• Three-Body Dispersion Coefficients for Excited Hydrogen Atoms

  Shi-Zhong Huang, Qiu-Feng Sun

  2011-02-01

  33315 2914 Pages:325-333

• Theoretical Studies on Electronic Transport Properties of 2,5-Dimercapto-Pyridazin Molecular Junctions: Influence of $CO$ and $H_2O$ Molecules

  Ying-Feng Zhang, Xiao-Hua Yi, Zheng Zhang, Jun-Xia Sun, Zong-Liang Li

  2015-06-01

  27381 2511 Pages:263-271

• Elastic Scattering of Positron by Gold Atom

  Kapil K. Sharma, Neerja Singh, R. P. Vats

  2011-02-01

  33448 2761 Pages:294-304

• Progress of Selection Rules in High-Order Harmonic Generation

  Shengjun Yue, Hongchuan Du, Hongmei Wu, Jinbin Li, Shengwei Yue, Bitao Hu

  2017-08-01

  29989 3288 Pages:10-17

• Theoretical Insights into the Excited State Hydrogen Bond and ESIPT Reaction for 2-Amino-3-(2’-Benzoxazolyl)Quinoline and 2-Amino-3-(2’-Benzothiazolyl)-Quinoline

  Qiaoli Zhang, Guang Yang, Xiaoyan Song, Jinfeng Zhao & Dapeng Yang

  2018-10-04

  30495 3589 Pages:7-12

• Theoretical Study on Chemospecificity of CF3SO3CF2CF3 + F− Reactions

  Li Guo, Yulong Xu

  2018-07-10

  26578 2331 Pages:146-151

• The Study on Ionization of Hydrogen Atoms in a Laser Field Considering Non-Dipole Approximation and Coulomb Corrections

  Jian Li, Yining Huo, Fengcai Ma

  2018-07-10

  27529 2678 Pages:110-112