Calculations of band gaps in polyaniline from theoretical studies of oligomers

Article Abstract:

Research is presented demonstrating the use of computational techniques such as ab initio, semiempirical and molecular mechanics to analyze and calculate the band gaps and geometries of polyaniline oligomers up to decamer.

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Dynamic and static light scattering and fluorescence studies of the interactions between lactate dehydrogenase and poly(ethyleneimine)

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Research is presented describing the study of lactate dehydrogenease and poly(ethyleneimine) to determine interactions concerning dynamics and light scattering.

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Calculations and X-ray absorption near-edge structure of stacking structures of bis(1,2-dione dioxmato)nickel(II) complexes

Article Abstract:

Research is presented describing the used of X-ray absorption on bis complex stacking structures.

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