| Crystal Structure, Thermal Analysis and Theoretical Calculation of a One-dimensional Chain Complex [Zn（dafo）2（H2O）2]（NO3）2 |
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| 作者姓名： | 张荣兰 赵建社 高新 史启祯 何水样 |
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| 作者单位： | Shaanxi Key Laboratory of Physico-Inorganic Chemistry,Department of Chemistry,Northwest University,Xi'an,Shaanxi 710069,China,Shaanxi Key Laboratory of Physico-Inorganic Chemistry,Department of Chemistry,Northwest University,Xi'an,Shaanxi 710069,China,Department of Chemical Engineering and Technology,College of Chemical Engineering,Northwest University,Xi'an,Shaanxi 710069,China,Shaanxi Key Laboratory of Physico-Inorganic Chemistry,Department of Chemistry,Northwest University,Xi'an,Shaanxi 710069,China,Shaanxi Key Laboratory of Physico-Inorganic Chemistry,Department of Chemistry,Northwest University,Xi'an,Shaanxi 710069,China |
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| 基金项目： | Project supported by the Major State Basic Research Development Program (No. 2003CB214606),the National Natural Science Foundation of
China (No. 20371039) and the Key Laboratory Research and Establish Program of Shaanxi Education Section (No. 03JS006) |
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| 摘 要： | Introduction Molecular recognition and molecular self-assemblycarried out by cooperation of the weak interactions(electrostatic reaction, hydrogen bonds, van der Waalsforce, short-range repulsive force, etc) are the commonphenomena in nature. In recent years, the research onsupramolecular complex has been a crossing focus ofseveral subjects such as chemistry, physics, biology,material and information.1 Supramolecular complex hasa wide application foreground in material, catalysis,conductor,…
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| 关 键 词： | 晶体结构 热分析 一维链状配合物 锌配合物 量子计算 |
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