Energy minimization with respect to the C C bond length and the C C C bond angle led to values of 1.49 Å and 115°, respectively. For this geometry the gauche conformation was found to be preferred by 1.4 kJ mol −1 over the trans conformation. This result is inconsistent with ...
ChemInform Abstract: Calculation of Average Values for C -C Bond Lengths and C -C-C Bond Angles.structure (organic substancesNo abstract is available for this article.doi:10.1002/chin.198631071WIORKIEWICZ-KUCZERA, J.RABCZENKO, A.WILEY‐VCH Verlag GmbHChemischer Informationsdienst...
The average bond length in Pd clusters Pd[sub n], n=4–309: A density-functional case study on the scaling of cluster properties. Ro¨sch. The average bond length in pd clusters pd[sub n], n = 4-309: A density-functional case study on the scaling of cluster properties. The ... ...
Average Path Length refers to the average distance between any two nodes in a graph. It is a measure that helps to understand the structure and connectivity of the graph. The concept of Average Path Length is significant in various applications such as social networks, where it highlights the ...
基于Wiener指数(W)建立调和拓扑指数(H),该指数对乙烷至癸烷的149种烷烃呈现惟一性表征。3) distance harmonic index 距离调和拓扑指数 1. By replacing the topological distance with the related ratio of bond length to C-C bond length,the distance harmonic index Te based on distance matrix D was deri...
average bond stress如何读 英:[ˈævəridʒ bɔnd stres] 美:[ˈævərɪdʒ bɑnd strɛs] average bond stress是什么意思 释义 平均粘结应力; 相关词 high end high ball high angle shot Heyne high-density higgled hidden property high bar hexoctahedron high performance ...
Austrian economists, when discussing the ABCT, tend to focus on changes in the length of the structure of production and central bank manipulation of interest rates, while paying little attention to many themes present in the ABCT since Hayek (1936b) - much less than they deserve. For example...
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Structural correlation between Rh-P and Rh-C bond distances vs. 31 P and 13 C NMR parameters in monocarbonylphosphinerhodium(I) complexes: Crystal structur... The crystal structure of (methyl 2-(amino)-1-cyclopentene-1-dithiocarboxylato- κN , κS )-carbonyl(triphenylphosphine)rhodium(I),...
this conclusion still holds for the practical band in some metals,such as Ti,Zr and Hf with hcp structure as well as Fe with bcc structure etc.,using ab initio pseudopotential and average bond energy methods.Thereby one can further understand the physical connotation of average bond energy Em....