| 1. | The benzenoid hydrocarbon are all nonclassical and, thus potentially aromatic .
苯环型烃都是非经典烃，因此，可能是芳香烃。 |
| 2. | This mode of benzenoid synthesis is presented in the first part of this chapter .
这种合成苯衍生物的方法，将在本章第一部分介绍。 |
| 3. | The peak - valley path method in computing partition function is originally used in chemistry to study kekulean structure of benzenoid hydrocarbon
其中在计算配分函数时所采用的p - v路方法，它最初用于化学方面研究苯型烃系统的开库勒结构。 |
| 4. | In previous papers the triangular and the hexagonal lattices are often the study objects , but benzenoid lattice is the study object in this paper
在前人的文章中平移对称晶格都是选三角或六角格子作为研究对象，本文采用苯型烃晶格作为研究对象。 |
| 5. | The results of benzenoid lattice by site - block based on ising model are closer to the exact values of ising model than the triangular an d hexagonal lattices
本文在计算过程中仍采用重整化群的自旋?元块法，并采用ising模型，计算出的结果比三角和六角格子更接近ising模型的严格解。 |
| 6. | In the third chapter , we study one of the most important class of molecular structures in organic chemistry - the benzenoid systems , which is also called hexagonal systems - in which we discuss benzenoid systems with one hole
在论文的第三章里，研究了有机化学中非常重要的分子结构? ?苯系统(六角系统)中单洞六角系统的wiener数的计算方法。 |
| 7. | The method , in which we used to calculate the value of the wiener index , breaks the limitation of the calculation for the benzenoid systems without holes . the method for dealing with benzenoid systems with one hole can be easily generalized to benzenoid systems with many holes
该方法突破了以前的文献中计算六角系统的wiener数的局限性，其特殊情形即为六角系统的wiener数的计算方法，并可以推广到多洞六角系统的计算方法上去。 |
| 8. | Otherwise , in this paper , the random walk of particles is processed on lattices of graphite in a layer i . e . hexangular lattices , which makes our study have some physical background . thus our results have some instructional function theoretically on the study of graphite and benzenoid hydrocarbon
另外，在本论文中，我们所研究的粒子是在石墨一层内的晶格即六角格子上的行走，这就使本文的研究具有一定的物理背景，从而对石墨和苯型烃的研究工作具有一定的理论指导作用和意义。 |
