Search Results

• SDCS Quantum Mechanical Flux Formula Revisited for Electron-Hydrogen Ionization

  L. U. Ancarani, J. M. Randazzo

  2013-04-01

  DOI:10.4208/jams.083112.091512a

  29648 2907 pp. 193-209

• Tunable Plasmon Resonance of a Touching Gold Cylinder Arrays

  Geng-Hua Yan, Yan-Ying Xiao, Su-Xia Xie, Hong-Jian Li

  2012-03-01

  DOI:10.4208/jams.091511.101811a

  26573 2668 pp. 252-261

• Quasiclassical Trajectory Study of Stereodynamics for Exchange Reactions $H'(D')+H(D)S$

  Bo Zhou, Qiang Wei

  2018-08-15

  DOI:10.4208/jams.010114.022015a

  28563 3157 pp. 52-62

• 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

  DOI:10.4208/jams.102518.113018a

  30244 3061 pp. 42-45

• 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

  DOI:10.4208/jams.120518.123018a

  31301 2928 pp. 53-57

• 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

  DOI:10.4208/jams.050818.072418a

  31201 3644 pp. 13-16

• 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

  DOI:10.4208/jams.042518.081318a

  30591 3655 pp. 7-12

• Insights into the Fluoride Ions Response Mechanism for the Novel 2,2’:6’,2’’-Terpyridine Fluorescent Sensor

  Xuemei Lu, Yuchuan Zhai & Meixia Zhang

  2018-07-10

  DOI:10.4208/jams.101817.112917a

  27926 2847 pp. 169-172

• Thermoelastic Properties of Nickel from Molecular Dynamic Simulations

  Fen Luo, Xiang-Rong Chen, Ling-Cang Cai, Qiang Wu

  2018-08-15

  DOI:10.4208/jams.310810.200910a

  28451 3276 pp. 10-19

• Rotational Structure of Weakly Bound Molecular Ions

  Mikhail Lemeshko & Bretislav Friedrich

  2018-08-15

  DOI:10.4208/jams.101009.110209a

  28674 3666 pp. 41-47

• Influences of the Low Collision Energies and Isotopic Variants on the Stereodynamics for Reactions Li+DF/TF→LiF+D/T

  Xin Zhuang, Junmei Song, Luyan Sun, Tiantian Wang, Xinguo Liu

  2018-07-10

  DOI:10.4208/jams.101317.121217a

  27485 2467 pp. 117-121

• Binding Difference of Inhibitors ACD and TDZ to A-FABP Revealed by Molecular Dynamics Simulations

  Fangfang Yan, Xinguo Liu, Shaolong Zhang, Jing Su, Qinggang Zhang, Jianzhong Chen

  2018-07-10

  DOI:10.4208/jams.110417.121517a

  28449 2797 pp. 97-104

• Study of Coherent $π^0$-Photoproduction on the Deuteron

  E. M. Darwish, N. Akopov, M. A. El-Zohry

  2011-02-01

  DOI:10.4208/jams.011811.022011a

  27289 2853 pp. 187-202

• 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

  DOI:10.4208/jams.012510.021610a

  28299 3476 pp. 18-40

• Electronic Structure, Electric Moments and Vibrational Analysis of 3-(2-Methoxyphenoxy) Propane-1,2-Diol by Ab Initio and Density Functional Theory

  Leena Sinha, Amarendra Kumar, Vijay Narayan, Rajesh K. Srivastava, Onkar Prasad

  2011-02-01

  DOI:10.4208/jams.012111.022311a

  27157 2857 pp. 212-224

• Coulomb Divergence in S-Matrix Expansion of Above-Threshold Ionization

  Mingqing Liu, Zheng Shu, Bobin Li, Shilin Hu, Jing Chen

  2017-08-01

  DOI:10.4208/jams.050517.072017a

  31316 3919 pp. 5-9

• Non-Sequential Double Ionization of $CO_2$ Molecule and Kr Atom in Linearly Polarized Laser Fields

  Kaili Song, Yanrong Tian, Shuai Ben, Tongtong Xu, Hongdan Zhang, Xue-Shen Liu, Jing Guo

  2017-08-01

  DOI:10.4208/jams.050817.072517a

  30884 3496 pp. 1-4

• 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

  DOI:10.4208/jams.053016.072116a

  29492 3017 pp. 172-183

• Rotation-Vibration Spectra for Ground State of NaH and Its Isotopes with Explicitly Multireference Configuration Interaction Method

  Xiao-ting Liu, Gui-ying Liang, Xiao-mei Zhang, Bing Yan

  2016-07-01

  DOI:10.4208/jams.022116.041216a

  28702 2753 pp. 125-134

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

  J. Chang, Y. Cheng & M. Fu

  2010-01-01

  DOI:10.4208/jams.012410.031810a

  25370 2694 pp. 243-252

• TDDFT Assessment of Excited State Intramolecular Proton Transfer in a Panel of Chromophore 2-Hydroxypyrene-1-Carbaldehyde

  Hui Li, Hang Yin, Xiaochun Liu, Ying Shi

  2016-07-01

  DOI:10.4208/jams.022016.041016a

  28900 2741 pp. 115-124