Articles

• Density Functional Theory Study of Electronic Structures in Lithium Silicates: $Li_2SiO_3$ and $Li_4SiO_4$

  Tao Tang & De-Li Luo

  185-200

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• Theoretical Raman and IR Spectra of Tegafur and Comparison of Molecular Electrostatic Potential Surfaces, Polarizability and Hyperpolarizability of Tegafur with 5-Fluoro-Uracil by Density Functional Theory

  Onkar Prasad, Leena Sinha & Naveen Kumar

  201-214

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• Theoretical Studies of Femtosecond Photoionization for the $Na_2$ Molecule

  Di Yang, Shu-Lin Cong, Ke-Li Han

  215-223

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• Modified Atomic Orbital Calculations for $(1s,nl)^3L^{\pi}$ and $_2 (1,0)_n^{±1,3}S^e$ Excited States of He Isoelectronic Sequence

  I. Sakho

  224-242

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• First-Principles Calculations of Thermodynamic Properties of Superhard Orthorhombic $\beta-BC_2N$

  J. Chang, Y. Cheng & M. Fu

  243-252

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• An EAM Potential for the Dynamical Simulation of Ni-Al Alloys

  Jian-Hua Zhang, Shun-Qing Wu, Yu-Hua Wen & Zi-Zhong Zhu

  253-261

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• Correlation Between Classical Fisher Information and Quantum Squeezing Properties of Gaussian Pure States

  Jia-Qiang Zhao

  262-267

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• Entanglement Dynamics of Two Trapped Ions in the Intermediate Excitation Regime

  Zhong-Jie Wang & Chao-Yang Fan

  268-274

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