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1 Solvation of the Azide Anion (N3-) in Water Clusters and Aqueous Interfaces: A Combined Investigation by Photoelectron Spectroscopy, Density Functional Calculations, and Molecular Dynamics Simulations

机译：1在水团簇和水界面中叠氮阴离子（N3-）的溶剂化：光电子能谱，密度泛函计算和分子动力学模拟的联合研究

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Xin Yang; Boggavarapu Kiran; Xue-bin Wang; Lai-sheng Wang; Martin Mucha; Pavel Jungwirth;
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1. Solvation of the Azide Anion (N_3~- ) in Water Clusters and Aqueous Interfaces;A Combined Investigation by Photoelectron Spectroscopy,Density Functional Calculations,and Molecular Dynamics Simulations [J] . Xin Yang, Boggavarapu Kiran, Xue-Bin Wang The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2004,第39期

机译：水簇和水界面中叠氮化物阴离子（N_3〜-）的溶解;光电子能谱，密度泛函计算和分子动力学模拟的组合研究
2. Solvation of the Azide Anion (N_3~- ) in Water Clusters and Aqueous Interfaces;A Combined Investigation by Photoelectron Spectroscopy,Density Functional Calculations,and Molecular Dynamics Simulations [J] . Xin Yang, Boggavarapu Kiran, Xue-Bin Wang The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2004,第39期

机译：水簇和水界面中叠氮化物阴离子（N_3〜-）的溶解;光电子能谱，密度泛函计算和分子动力学模拟的组合研究
3. Interactions of Tyrosine in Leu-Enkephalin at a Membrane-Water Interface: An Ultrafast Two-Dimensional Infrared Study Combined with Density Functional Calculations and Molecular Dynamics Simulations [J] . Soohwan Sul, Yuan Feng, Uyen Le The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2010,第2期

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4. Investigation of anion solvation structures in I · (water)_n clusters by femtosecond pump-probe photoelectron spectroscopy [C] . R. Weinkauf, L. Lehr, M. T. Zanni, International conference on lasers . 1999

机译：飞秒泵浦探针光电子能谱研究I·（水）_n簇中阴离子的溶剂化结构
5. A Combined Molecular Dynamics and Density Functional Theory Approach for Generating Liquid Water Configurations for Aqueous-Phase Heterogeneous Catalysis Studies [D] . Bodenschatz, Cameron Joseph 2019

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6. Calculation of Local Water Densities in Biological Systems — A Comparison of Molecular Dynamics Simulations and the 3D-RISM-KH Molecular Theory of Solvation [O] . Martin C. Stumpe, Nikolay Blinov, David Wishart, -1

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1 Solvation of the Azide Anion (N3-) in Water Clusters and Aqueous Interfaces: A Combined Investigation by Photoelectron Spectroscopy, Density Functional Calculations, and Molecular Dynamics Simulations

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