Bond dissociation energies of organic compounds 有机化合物的键离解能
Bond dissociation energy 键的离解能
Bond dissociation energies 键离解能
The inverse symmetry broken at the calculation of the dissociation energy using density function theory has been discussed 并探讨了有关dft方法在计算体系离解能时的“反对称性破坏”问题。
The analysis of the dissociation energy indicates that five structures were linked by the strong interaction , other two structures were linked by chemical bond . 1 . 3 分析了它们的离解能,表明存在5种构型以较强的相互作用相结合,而另2种构型则是以化学键的形式存在。