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Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer

artículo científico publicado en 2016

Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes.

artículo científico publicado en 2010

How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface

scientific article published on 01 February 2020

Influence of supramolecular structures in crystals on parallel stacking interactions between pyridine molecules.

artículo científico publicado en 2013

Stacking interactions of Ni(acac) chelates with benzene: calculated interaction energies.

artículo científico publicado en 2013

Stacking of benzene with metal chelates: calculated CCSD(T)/CBS interaction energies and potential-energy curves

artículo científico publicado en 2014

Stacking of metal chelates with benzene: can dispersion-corrected DFT be used to calculate organic-inorganic stacking?

artículo científico publicado en 2015

Unexpected Importance of Aromatic-Aliphatic and Aliphatic Side Chain-Backbone Interactions in the Stability of Amyloids.

artículo científico publicado en 2017

What Are the Preferred Horizontal Displacements in Parallel Aromatic–Aromatic Interactions? Significant Interactions at Large Displacements

artículo científico publicado el 22 de noviembre de 2011

What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surface.

artículo científico publicado en 2014