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  • New Insight into the Hydrogen Bond Effects in One of PRODAN Derivatives (1a) on Excited State in Methanol Solvent

    Yang Liu, Dan Zhao, Jiawei Gao & Zhen Zhao
    2019-04-09
    31111 2868 Pages:53-57
  • Structures and Elastic Properties of Crystalline and Amorphous $BC_2N$ Solids

    Chun-Qiang Zhuang, Xue Jiang, Ji-Jun Zhao, Xin Jiang
    2010-01-01
    28783 2801 Pages:126-133
  • 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
    2010-01-01
    27457 2787 Pages:152-161
  • Deterministic Transfer for an Unknown Atomic Entangled State via Cavity QED

    Yan Zhao & Yan-Lin Liao
    2010-01-01
    26799 2319 Pages:172-176
  • Correlation Between Classical Fisher Information and Quantum Squeezing Properties of Gaussian Pure States

    Jia-Qiang Zhao
    2010-01-01
    25363 2573 Pages:262-267
  • Inverse Halogen Bonds Intermolecular Interactions

    Yan-Zhi Liu, Su-Rui Zhao, Xiao-Ning Dong, Kun Yuan, Hui-An Tang, Guo-Fang Zuo, Yuan-Cheng Zhu, Xin-Wen Liu
    2011-02-01
    25971 2467 Pages:234-240
  • 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
    26508 2808 Pages:270-278
  • State Energies and Transition Frequency of Strong-Coupling Polaron in an Anisotropic Quantum Dot

    Yong Sun, Zhao-Hua Ding, Jing-Lin Xiao
    2021-02-23
    151 100 Pages:176-182
  • 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
    27863 2747 Pages:357-366
  • Molecular Theory Investigates the Switching of Mixed Brushes

    Xin-Jun Zhao, Guo-Liang Zhang
    2014-05-01
    28196 2495 Pages:139-147
  • Temperature Effect on Vibrational Frequency and Ground State Energy of Strong-Coupling Polaron in Symmetry Rbcl Quantum Dots

    Yong Sun, Zhao-Hua Ding, Jing-Lin Xiao
    2014-05-01
    27785 2454 Pages:263-267
  • Sulfoxides as Response Elements for Fluorescent Chemosensors: Does It Work?

    Jun-Sheng Chen, Li Zhao, Yang Yang, Tian-Shu Chu
    2018-08-15
    29336 3196 Pages:1-10
  • Molecular Orientation Effect on the Photodetachment of a Diatomic Molecular Anion

    Zhao-Ming Zhong, Dehua Wang
    2015-06-01
    28066 2658 Pages:119-128
  • Investigating Spectral Red Shift Mechanism of Fluorescent Chromophores Using Time-Dependent Density Functional Theory

    Pei-Li Zhao, Huan Lou, Jing-Bin Xu, Jian Song
    2022-06-15
    27538 2799 Pages:206-214
  • Quantum Chemistry PM3 Calculations of Sixteen mEGF Molecules

    Feng-Yu Li & Ji-Jun Zhao
    2018-08-15
    28523 3129 Pages:68-77
  • Quantum and Closed-Orbit Theory Calculations for the Photodetachment cross Sections of $H^-$ near Two Perpendicular Elastic Planes

    Haijun Zhao, Xiaoqin Liu, Weilong Liu
    2016-07-01
    28606 3161 Pages:25-32
  • Time Evolution of Wigner Function in Dissipative Quantum Systems Using Entangled Trajectory Molecular Dynamics

    Lifei Wang, Yan Wang, Qin Zhang, Haibo Sun, Juan Zhao
    2016-07-01
    29291 2945 Pages:172-183
  • Entangled Trajectories Based on Wigner Function with Negative Values

    Hongzheng Zhao, Yujun Zheng
    2016-07-01
    28303 2867 Pages:184-190
  • External Electric Field-Dependent Photoinduced Electron Transfer of Oligonaphthofurans-PC70BM in BJH Solar Cell

    Li Yang, Jing Wang, Meixia Zhang, Meiyu Zhao, Yumei Dai, Peng Song
    2017-08-01
    28161 2674 Pages:55-62
  • Electronic and Optical Properties of Graphene Adsorbed with Methanol Molecules: First-Principles Calculations

    Xiuwen Zhao, Mengyao Liu, Xiaotian Zhang, Yufeng Li, Xiaobo Yuan, Junfeng Ren
    2018-07-10
    27069 2479 Pages:131-135
  • Theoretical Study on Two-Photon Absorption Properties of a Zinc Ion Probe Based on ICT Mechanism: Effects of Coordination Mode

    Meiyu Zhu, Jun Song, Ke Zhao
    2018-07-10
    25772 2594 Pages:152-156
  • Theoretical Elaboration about Excited State Behaviors and Fluoride Anion Sensor Mechanism for 2-{[2-(2-Hydroxy-Phenyl)-1H-Benzoimidazo-5-yl]-Phenyl-Methylene} Malononitrile

    Jia Li, Xiaodong Li, Shibo Cheng, Peng Song & Jinfeng Zhao
    2018-10-04
    30494 3379 Pages:1-6
  • 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
    30395 3501 Pages:7-12
  • Theoretical Investigation on the Antioxidant Activity of p-Cresol and Its Derivatives: Effects of Propenyl Group and Solvents

    Chaofan Sun, Huifang Zhao, Xiaochun Liu, Hang Yin & Ying Shi
    2018-10-04
    30966 3493 Pages:13-16
  • Theoretical Calculations for Spectroscopic Constants and Anharmonic Force Field of ${\rm N}_2{\rm CO}$

    Qiushuang Xu, Meishan Wang, Yanliang Zhao, Yanli Liu, Xuejun Wang & Chuanlu Yang
    2019-01-30
    29176 2927 Pages:21-24
  • Can the Fluorescence Quantum Yield Be Enhanced by Introducing the Benzene Ring to the Blue Fluorescent Protein Chromophore?

    Bing Liu, Qi Wei, Ruihu Tao, Pengjie Gao, Panwang Zhou, Chaozhuo Liu & Li Zhao
    2019-01-30
    30017 2954 Pages:42-45
  • First-Principles Study of Electronic and Magnetic Properties and Tetragonal Distortion of the Heusler Alloy $Mn_2NiAl$

    Li-Jin Luo, Chong-Gui Zhong, Jing-Huai Fang, Peng-Xia Zhou, Yong-Lin Zhao, Xue-Fan Jiang
    2011-02-01
    31312 2968 Pages:368-376
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