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  • 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
  • Ab Initio Calculation on the Low-Lying Excited States of BSe(+) Cation Including Spin-Orbit Coupling

    Siyuan Liu, Hongsheng Zhai
    2022-06-15
    27669 2519 Pages:197-205
  • Theoretical Study of the Spectroscopic Constant and Anharmonic Force Field of $PO^-_2$

    Pengfei Wang, Chonghai Qi, Meishan Wang, Chuanlu Yang, jing Li
    2015-06-01
    27839 2519 Pages:92-102
  • Effect of the Initial Rotational and Vibrational State on the Stereodynamics of $N(^4S)+O_2(X^3\sum^-_g)\rightarrow O(^3P)+NO(X^2\Pi)$ Reaction

    Hai-Liang Chen, Zhi-Hong Zhang, Chuan-Lu Yang, Mei-Shan Wang, Xiao-Guang Ma
    2015-06-01
    28320 2523 Pages:72-82
  • An Ab Initio Study of the Ground and Low-Lying Excited States of $LiBe^+$

    Yang You, Chuan-Lu Yang, Mei-Shan Wang, Xiao-Guang Ma, Wen-Wang Liu
    2015-06-01
    29232 2639 Pages:63-71
  • Synthesis and Luminescent Properties of a Novel Green-Emitting Iridium Complex

    Li-Ying Zhang, Jian-Hua Fu, Zhi-Qin Fan, Gang Lv, Xiu-Ying Liu
    2014-05-01
    29068 2642 Pages:247-253
  • General Formalism of the Modified Atomic Orbital Theory for the Rydberg Series of Atoms and Ions: Application to the Photoionization of $Ne^+$

    I. Sakho
    2014-05-01
    31124 2699 Pages:206-216
  • On Computation for a Hydrogen Atom in Arbitrary Magnetic Fields Using Finite Volume Method

    Gyanendra P. Sasmal
    2014-05-01
    31149 2703 Pages:187-205
  • CASPT2 Study on the Low-Lying Electronic States of $m$-$C_6H_4F^+_2$ Ion

    Shu-Yuan Yu, Cheng-Gen Zhang
    2014-05-01
    28064 2390 Pages:171-177
  • 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
  • Preparation of Atomic Entangled States and Schrödinger Cat States for N Trapped Ions Driven by Frequency-Modulated Laser

    Zhong-Jie Wang, Xu Fang
    2014-05-01
    27280 3011 Pages:44-50
  • Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster

    Chun-Li Li, Mailitan Kailaimu, Hai-Ming Duan
    2013-04-01
    27888 2907 Pages:367-374
  • A Novel Extension of Frantz-Nodvik Laser-Amplifier Model: A Computational Study

    Alireza Heidari, Fatemeh Ghorbani & Mohammadali Ghorbani
    2013-04-01
    30021 3140 Pages:287-301
  • Coulomb Three-Body Effects in the Single Ionization of Helium by 16MeV $O^{7+}$ Impact

    Shiyan Sun, Xiangyang Miao, Xiangfu Jia
    2016-07-01
    29254 3202 Pages:11-16
  • The Properties of the Polaron in Semiconductor Quantum Dots Induced by Influence of Rashba Spin-Orbit Interaction

    Xin-Jun Ma, Jing-Lin Xiao
    2021-02-23
    29656 2820 Pages:138-146
  • Theoretical Study of the Stereo-Dynamics of the Reaction $H+CH→H_2+C(^1D)$

    Xing Li
    2021-02-23
    29797 2859 Pages:121-128
  • Density Functional Study on the Structural, Frontier Orbital, Electronic, and Magnetic Properties of the Transitional Metal Clusters $Pd_5(CO)_n$ $(n=1$ to $6)$

    Chun-Mei Tang, Hui Wang, Wei-Hua Zhu, Ming-Yi Liu, Ai-Mei Zhang, Jiang-Feng Gong, Hua Zou, Wei Guo
    2013-04-01
    28111 3025 Pages:49-58
  • Bound State Solutions of Exponential-Coshine Screened Coulomb Plus Morse Potential

    Akpan N. Ikot, Oladunjoye A. Awoga, Benedict I. Ita
    2012-03-01
    28285 2923 Pages:285-296
  • Properties and Phase Transitions of the Solid $\beta$-HMX: Different Force Fields

    Shuo Liu, Jing Chang, Dong-Qing Wei, Xiang-Rong Chen, Qing-Ming Zhang, Zi-Zheng Gong, Guang-Fu Ji, Yong-Xin Guo
    2012-03-01
    28713 3588 Pages:41-48
  • Relativistic Theory of One- and Two Electron Systems: Valley of Stability in the Helium-Like Ions

    I. Sakho
    2012-03-01
    28325 3182 Pages:23-40
  • Molecular Structure, Vibrational Spectroscopic (FT-IR, FT-Raman), First Order Hyperpolarizability, NBO Analysis, HOMO and LUMO Analysis, Thermodynamic Properties of 3,5-Dimethylbenzophenone by Ab Initio HF and Density Functional Method

    K. Chaitanya, C. Santhamma, K. V. Prasad, V. Veeraiah
    2012-03-01
    29128 3552 Pages:1-22
  • First-Principles Investigations on the Structural, Electronic and Magnetic Properties of Cr-Doped $(ZnTe)_{12}$ Clusters

    Hong-Xia Chen
    2011-02-01
    26040 2571 Pages:262-272
  • Study of Coherent $π^0$-Photoproduction on the Deuteron

    E. M. Darwish, N. Akopov, M. A. El-Zohry
    2011-02-01
    27197 2815 Pages:187-202
  • The Multiphoton Ionization Spectrum of Methyl Iodide Revisited: 1.67-2.2 ev Excitation

    Debra Jo Scardino, Matthew D. McDowell, Jacob D. Graham, Nathan I. Hammer
    2021-02-23
    28032 2977 Pages:93-98
  • Entropy Squeezing of a Three-Level Atom Interacting with a Cavity Field

    M. M. Nassar, H. Eleuch, M. Abdel-Aty & A.-S. F. Obada
    2018-08-15
    28159 3143 Pages:54-61
  • A Theoretical Analysis of the Nonadiabatic Photodissociation of HF and DF Molecules: Fine-Structure Distributions of the $F(^2P_J)$ Product

    Yuan-Jun Li, Pei-Yu Zhang, Ke-Li Han
    2018-08-15
    28197 3401 Pages:18-40
  • The First-Principle Study on Wide-Gap Semiconductor Material $CuYO_2$

    Zhi-Jie Fang, Man Mo, Ji-Zhen Zhu, Xiu-Yan Zhang, Zheng-Lin Li
    2021-02-23
    28134 2927 Pages:169-175
55 - 81 of 92 items << < 1 2 3 4 > >> 
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