The active atoms and bonds of reaction were provided by frontier molecular orbital theory. 用前线分子轨道理论分析了反应的活性原子和活性键。
The frontier molecular orbital characteristics have been analyzed systematically and the electronic transition mechanism has been studied. 系统分析了前线分子轨道特征,并探索了电子跃迁机理。
The result is explained qualitatively with the theory of frontier molecular orbital. 根据前线分子轨道理论,对实验结果提出了定性的解释。
The potential surface, electrostatic potential, frontier molecular orbital energies and atomic net charge were all calculated. 计算了势能面、静电势分布、前线分子轨道能级及原子净电荷;
We have accurately determined the coupling constant between the molecule and electrodes by using the frontier molecular orbital theory and the perturbation method. 利用分子前线轨道理论和微扰方法定量地确定了分子与金属的相互作用能参数。