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| A MOLECULAR ORBITAL STUDY ON ADENOSINE PHOSPHATES | |
| 作者姓名： | 江寿平 宣建成 |
| 作者单位： | Shanghai Institute of Biochemistry，Academia Sinica，Shanghai Institute of Biochemistry，Academia Sinica |
| 基金项目： | The project supported by the National Natural Science Foundation of China. |
| 摘 要： | AMP, ADP and ATP are calculated using the CNDO method, and ATP is studied by an ab initio calculation.The essential features of the electronic structure of these molecules are described in detail. Their ionization potentials, dipole moments and bond orders are given.The interaction between ATP with metal ions and enzyme molecules is discussed. |
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