نتایج جستجو برای: hückel theory

تعداد نتایج: 782529  

Journal: :Journal of chemical theory and computation 2012
Adrian W Lange John M Herbert

A previous analytical investigation of the generalized Born (GB) implicit solvation model is extended to solvents of nonzero ionic strength. The GB model with salt effects (GB-SE) is shown to resemble the Debye-Hückel-like screening model (DESMO), a polarizable continuum model (PCM) that we have recently developed for salty solutions. DESMO may be regarded either as a generalization of the cond...

Journal: :Soft matter 2014
Faezeh Pousaneh Alina Ciach Anna Maciołek

We show that hydrophilic ions present in a confined, near-critical aqueous mixture can lead to an attraction between like charge surfaces with opposing preferential adsorption of the two species of the mixture, even though the corresponding Casimir potential in uncharged systems is repulsive. This prediction agrees with a recent experiment [Nellen et al., Soft Matter, 2011, 7, 5360]. We also sh...

2012
Ernesto Estrada Yamil Simón-Manso

A new family of belt-shaped carbon structures, called Escherynes, is theoretically proposed using the octadehydro annulene (ODA) skeleton as a building block. Several ODA rings are fused together and cyclized to form belt-structures. Two isomeric forms of the Escherynes are considered, Hückel and Möbius. We demonstrate that these compounds have thermodynamical and kinetic stabilities comparable...

Journal: :Bioorganic & medicinal chemistry letters 2008
Keng-Chang Tsai Sheng-Hung Wang Nai-Wan Hsiao Minyong Li Binghe Wang

As a commonly used structure-based approach for virtual screening, molecular design and lead optimization, molecular docking can search the preferred orientation and conformation of a ligand for its optimal binding to a receptor or enzyme active site. In doing so, selecting an appropriate method to calculate the electrostatic potentials is critical. In the current report, nine different semi-em...

Journal: :Biopolymers 2001
D A Beard T Schlick

Much progress has been achieved on quantitative assessment of electrostatic interactions on the all-atom level by molecular mechanics and dynamics, as well as on the macroscopic level by models of continuum solvation. Bridging of the two representations-an area of active research-is necessary for studying integrated functions of large systems of biological importance. Following perspectives of ...

Journal: :Microelectronics Journal 2003
L. C. de Carvalho C. N. Dos Santos H. W. Leite Alves J. L. A. Alves

The electroluminescence from PPV and the blue light emission from PPP constitute exciting subjects of study. The band gap of these semiconducting polymers can be engineered in a wide range from red to ultraviolet by structural changes made on them. In the present work, we present a theoretical approach based on semiempirical and ab initio total energy and force calculations of PPV and PPP. We p...

2011
Marcos E. Bolanos Selin Aviyente

Determining the functional relationships between nodes in complex networks such as the neuronal networks is important. In recent years, graph theory has been employed to characterize the functional network structure of the brain from neurophysiological data such as the electroencephalogram (EEG). Current work on graph theoretic analysis of brain networks focuses on global characteristics of the...

Journal: :The Journal of antibiotics 1973
R B Hermann

Using two different molecular orbital methods which treat all valence electrons, namely extended Huckel theory and CNDO/2,a correlation has been found between the biological activity of cephalosporin derivatives and certain aspects of the electronic structure of the /3lactam ring. Electron populations of the carbonyl carbon and bond strength indices of both the carbonyl carbon-nitrogen bond and...

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