New Paper in JIPH – As(V)@calix[n]arenes

As part of an ongoing collaboration with the University of Arizona (UA) and the Center for Advanced Research and Studies (CINVESTAV – Saltillo), we are looking into the use of calix[n]arenes for bio-remediation agents capable to extract Arsenic (V) and (III) species from water. Water contamination by arsenic is a pressing issue in northern Mexico and the southern US, therefore any efforts aiming to their elimination has strong social and health repercussions.

As in previous studies, all calixarenes were optimized along with their corresponding guests within the cavity, namely H3AsO4, H2AsO4 and HAsO42- at the DFT level with the so-called Minnesota functionals by Truhlar and Cao, M06-2X/6-31G(d,p) level of theory. Interaction energies were calculated through the NBODel procedure. Calixarenes with R = SO3H and PO3H are the most promising leads. This study is now publishes in the Journal of Inclusion Phenomena and Macrocyclic Chemistry (DOI 10.1007/s10847-016-0617-0) as an online first article.

This article is also the first to be published by our undergraduate (and almost grad student in a month) Gustavo Mondragón who took this project on a side to his own research on photosynthesis.

Now my colleagues in Arizona and Saltillo, Prof. Reyes Sierra and Dr. Eddie López, respectively, will work on the experimental side of the project. Further calculations are being undertaken to extend this study to As(III) and to the use of other potential extracting materials such as metallic nanoparticles to which calixarenes could be covalently linked.

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About joaquinbarroso

Theoretical chemist in his late thirties, in love with life and deeply in love with his woman and children. I love science, baseball, literature, movies (perhaps even in that order). I'm passionate about food and lately wines have become a major hobby. In a nutshell I'm filled with regrets but also with hope, and that is called "living".

Posted on April 29, 2016, in Articles, calixarenes, Paper, Research, Uncategorized and tagged , , , , , , , , , , . Bookmark the permalink. 3 Comments.

  1. Anant A. Chavan

    Dear Sir,
    It will be very interesting to know whether the experimental studies agree with the theoritical findings. Please keep posting. I also had some questions to be asked as for my knowledge. You can either directly answer these or please give me reference as to which books should I read.
    1. Did you apply “Effective Core Potential” (ECP) to As atoms or it is not necessary to apply ECP?
    2. Does the theoritical calculations gives us knowledge only about the covalent bonding or can it also be intermolecular forces of attraction?

    As of now I am not aware of NBODel procedure. So you can even suggest a book reference. Thanking you in anticipation.

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