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1 Interior and Interfacial Aqueous Solvation of Benzene Dicarboxylate Dianions and Their Methylated Analogues: A Combined Molecular Dynamics and Photoelectron Spectroscopy Study

机译：1二羧酸二苯醚及其甲基化类似物的内部和界面水溶剂化：组合分子动力学和光电子能谱研究

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Babak Minofar; Luboš Vrbka; Martin Mucha; Pavel Jungwirth; Xin Yang; Xue-bin Wang; You-jun Fu; Lai-sheng Wang;
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1. Interior and interfacial aqueous solvation of benzene dicarboxylate dianions and their methylated analogues: A combined molecular dynamics and photoelectron spectroscopy study [J] . Minofar B, Vrbka L, Mucha M, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2005,第23期

机译：二羧酸二苯酯及其甲基化类似物的内部和界面水溶剂化：分子动力学和光电子能谱研究的结合
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. 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
4. Time-Resolved X-Ray Photoelectron Spectroscopy Techniques For Real-Time Studies Of Interfacial Charge Transfer Dynamics [C] . Andrey Shavorskiy, Amy Cordones, Josh Vura-Weis, International Conference Application of Accelerators in Research and Industry . 2013

机译：时间分辨的X射线光电子能谱技术，用于界面电荷转移动态的实时研究
5. Quantitative Interpretation of Molecular Dynamics Simulations for X-ray Photoelectron Spectroscopy of Aqueous Solutions [D] . Parry, Krista M. 2017

机译：水溶液中X射线光电子能谱的分子动力学模拟的定量解释
6. Quabantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions [O] . Giorgia Olivieri, Krista M. Parry, Cedric J. Powell, -1

机译：水溶液X射线光电子能谱的分子动力学模拟的定量解释
7. 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 [O] . Xin Yang, Boggavarapu Kiran, Xue-bin Wang, 2015

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

1 Interior and Interfacial Aqueous Solvation of Benzene Dicarboxylate Dianions and Their Methylated Analogues: A Combined Molecular Dynamics and Photoelectron Spectroscopy Study

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