نتایج جستجو برای: randic incidence energy
تعداد نتایج: 905171 فیلتر نتایج به سال:
LetG be a finite, simple, and undirected graphwith n vertices. Thematrix L(G) = D(G)−A(G) (resp., L+(G) = D(G)+A(G)) is called the Laplacianmatrix (resp., signless Laplacianmatrix [1–4]) of G, where A(G) is the adjacency matrix and D(G) is the diagonal matrix of the vertex degrees. (For details on Laplacian matrix, see [5, 6].) Since A(G), L(G) and L+(G) are all real symmetric matrices, their e...
A topological descriptor is regarded as a numerical parameter derived by using mathematical tools from the molecular graph of different chemical structures. The theory paramount section chemistry. In this section, there are many parameters, that have very useful characteristics to study structure chemicals. article, we investigate indices concealed non-kekulean benzenoid hydrocarbon graph. We w...
This study was conducted to determine the effect of energy therapy Method on anxiety and incidence ofcardiacdysrhythmiainpatientsundercatheterization.Thenvestigated units consisted of 68 patients that were randomly assigned into 3 groups: 26 patients in case group, 21 patients in placebo group and 21 patients in control group . The case group underwent the course of study through energy therapy...
Fullerene is a cage-like carbon allotrope admitting vast range of applications. Some the important fullerenes are C54,C58,C60,C70,C74,C76,C78,C80C82,C84,C86,C90. The physical properties can be exhibited using degree-based topological indices. sum based geometric arithmetic index significant in this manner. atomic bond connectivity, Randic, first and second Zagreb indices well known We have dete...
on this project we try to calculated power of hydrogen on dycarbonil compound in different ways ; the first way is shoster way , for sain power of hydrogen notice the different power between central conforms on it and main conform that’s didn’t have hydrogen joint . or in other way different of energy between open and close form. second way, is average way? this is for way that studied conf...
در این تحقیق اثر الکترونگاتیوی برای استخلاف های f, cl, no2 , cf3 برروی آروماتیسیته مولکول بنزن مورد مطالعه قرار گرفته است. nics, ase, homa, homo-lumo energy gapsشاخص هایی هستند که برای نمایش تاثیر استخلاف ها به کار برده می¬شوند.علاوه بر این الکترون های انتقالی توسط پیوند سیگما وپای نیز برای همه مولکول های استخلاف شده مورد نظر محاسبه شده¬اند.نتایج بدست آمده برای این روش ها با یکدیگر متفاوت است.ب...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید