نتایج جستجو برای: trans theoretical model

تعداد نتایج: 2367403  

1997
C. Baysal B. Erman L. Monnerie

Theoretical and experimental results are presented for the local dynamics of bulk polybutadienes (PB) of various microstructures, i.e., various fractions of cis and trans units. The cooperative kinematics (CK) method is used to analyze the specific mechanism of motion involved in the rotational isomerization of the bonds belonging to the cis and trans units. Correlation times measured by NMR ex...

Journal: :Journal of lesbian studies 2012
Charlotte Chuck Tate

One long-standing project within lesbian studies has been to develop a satisfactory working definition of "lesbian." This article proposes two new models of a definition using principles of social psychology. Each model (a) utilizes the premise that gender lacks a categorical essence and (b) separates behavioral adherence to cultural stereotypes of femininity and masculinity from one's gender s...

2017
Ken Terao Brandon S. Farmer Yo Nakamura Hermis Iatrou Kunlun Hong Jimmy W. Mays

The molecular weight dependence of the radii of gyration Rg in a Θ solvent (trans-decalin) of one regular branched comb and three regular centipede polystyrenes was studied using a gel permeation chromatography system equipped with a two-angle light scattering detector and a refractive index detector. Rg in trans-decalin for each sample of particular molecular weight was about 25% smaller than ...

2014
BORIS FURTULA GIORGI LEKISHVILI IVAN GUTMAN

Abstract: A simple graph-theory-based model is presented, by means of which it is possible to express the energy difference between geometrically non-equivalent forms of a conjugated polyene. This is achieved by modifying the adjacency matrix of the molecular graph, and including into it information on cis/trans constellations. The total π-electron energy thus calculated is in excellent agreeme...

Journal: :Organic & biomolecular chemistry 2009
Guan-Wu Wang Ping Wu Hai-Tao Yang

The experimental results of the reaction of C60 with carbonyl ylides generated from trans-epoxides, which afforded cis-products exclusively or predominantly, can be explained well by computational investigation of the proposed reaction mechanism. Our theoretical calculations demonstrate that only cis-carbonyl ylides can be formed directly from trans-epoxides, in compliance with the Woodward-Hof...

Journal: :IJIMR 2012
Bowen Zhong Liguo Chen Zhenhua Wang Lining Sun

This article focuses on developing a novel trans-scale precision positioning stage based on the stick-slip effect. The stick-slip effect is introduced and the rigid kinematics model of the stick-slip driving is established. The forward and return displacement equations of each step of the stick-slip driving are deduced. The relationship of return displacement and the acceleration produced by fr...

2014
Eleftheria Kenanidou

Background Smoking is globally the most important risk factor for health and a major factor of mortality. It is responsible for many diseases, such as cardiovascular diseases, digestive system, musculoskeletal system, respiratory system, coronary artery disease, vascular strokes, while destroying the immune system and increases the risk of infections. The aim of this study was to assess the eff...

  In this paper, on the basis of tight-binding model and a generalized Green- function method as well as Lanczos algorithm procedure, the effects of the metal-molecule coupling(MMC) strength on the electronic transmission through a metal-single molecule-metal(MMM) system is investigated. Using the Landauer formalism we study some of the significant conductance properties of this system as a mol...

شاه طهماسبی, ناصر , میلانی مقدم, حسین , کتابی, سید احمد ,

  Using a tight-binding model and a tranfer-matrix technique, we numerically investigate the effects of the coupling strength, and the length of the molecule on the electronic transmission through a CNT/(single) molecule/CNT system. With trans-polyacetylene (trans-PA) as the molecule sandwiched between two semi-infinite carbon nanotube(CNT), we rely on Landauer formalism as the basis for studyi...

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