Articles

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

  Jessica Scaranto & Santi Giorgianni

  93-102

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• A Modification of Atomic Orbital Theory and Its Application to $(1snl)^1L^{\pi}$ and $(nl^2)L^{\pi}$ Excited States of He-Like Ions

  I. Sakho

  103-117

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• Collisional Rate Parameters for the $1s_4$ Energy Level of Neon 638.3 nm and 650.7 nm Transitions from the Analyses of the Time-Dependent Optogalvanic Signals

  Xianming L. Han, Haridass Chandran & Prabhakar Misra

  118-125

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• Structures and Elastic Properties of Crystalline and Amorphous $BC_2N$ Solids

  Chun-Qiang Zhuang, Xue Jiang, Ji-Jun Zhao, Xin Jiang

  126-133

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• Theoretical Study on the $K_{\alpha}$ Transition Properties of F-Like Ions

  X. L. Wang, J. J. Wan, Y. J. Wang, C. Z. Dong

  134-142

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• Elastic and Optical Properties of $CeO_2$ via First-Principles Calculations

  Li-Li Sun, Yan Cheng & Guang-Fu Ji

  143-151

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• Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$

  Q.-M. Surong, H. J. Yan, F.-M. Liu & Y. F. Zhao

  152-161

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• On the Dislocation Properties of 60$^{\circ}$ Partial Dislocation in Silver: Core Structure and Peierls Stress

  Shao-Rong Li, Shao-Feng Wang, Qun-Yi Wei & Xiao-Zhi Wu

  162-171

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

  Yan Zhao & Yan-Lin Liao

  172-176

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• First-Principles Study on the Structural and Electronic Properties of Double $N$ Atoms Doped-Rutile $TiO_2$

  Zhong-Liang Zeng, Guang Zheng, Xi-Cheng Wang, Kai-Hua He, Qi-Li Chen, Li Yu, Qing-Bo Wang

  177-184

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