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Journal ArticleDOI

Cation-π interaction: its role and relevance in chemistry, biology, and material science.

A. Subha Mahadevi, +1 more
- 13 Mar 2013 - 
- Vol. 113, Iss: 3, pp 2100-2138
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This article is published in Chemical Reviews.The article was published on 2013-03-13. It has received 818 citations till now.

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Ion sieving in graphene oxide membranes via cationic control of interlayer spacing

TL;DR: Here, cationic control of the interlayer spacing of graphene oxide membranes with ångström precision is demonstrated using K+, Na+, Ca2+, Li+ or Mg2+ ions, suggesting that other ions could be used to produce a wider range of interlayer spacings.
Book ChapterDOI

Chapter One – Mineral–Organic Associations: Formation, Properties, and Relevance in Soil Environments

TL;DR: An overview of the current knowledge on mineral-organic associations can be found in this article, where the authors identify key questions and future research needs, as well as a survey of the existing research work.
Journal ArticleDOI

Chemical sensing with 2D materials

TL;DR: The most enlightening recent advances in the field of chemical sensors based on atomically-thin 2DMs are reviewed and the opportunities and the challenges towards the realization of novel hybrid materials and sensing devices are discussed.
Journal ArticleDOI

Bioinspired Underwater Adhesives by Using the Supramolecular Toolbox

TL;DR: The versatile interactions used in adhesives secreted by sandcastle worms and mussels are explored and the variety and combinations of interactions that can be used in the design of new adhesive systems are highlighted.
References
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Journal ArticleDOI

Chemistry with ADF

TL;DR: The “Activation‐strain TS interaction” (ATS) model of chemical reactivity is reviewed as a conceptual framework for understanding how activation barriers of various types of reaction mechanisms arise and how they may be controlled, for example, in organic chemistry or homogeneous catalysis.
Journal ArticleDOI

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

TL;DR: The architecture of the pore establishes the physical principles underlying selective K+ conduction, which promotes ion conduction by exploiting electrostatic repulsive forces to overcome attractive forces between K+ ions and the selectivity filter.
Journal ArticleDOI

The hydrogen bond in the solid state.

TL;DR: The hydrogen bond is the most important of all directional intermolecular interactions, operative in determining molecular conformation, molecular aggregation, and the function of a vast number of chemical systems ranging from inorganic to biological.
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