C O N F E R E N C I A S M A G I S T R A L E S
52° CONGRESO MEXICANO DE QUÍMICA,
36° CONGRESO NACIONAL DE EDUCACIÓN QUÍMICA
Y LA EXPO QUÍMICA 2017
" La Química nos une"
a celebrarse del 26 al 29 de septiembre 2017, en Puerto Vallarta, Jalisco, México, teniendo como sede Hotel The Westin Resort & Spa Puerto Vallarta
Prof. Paul J. Chirik
Department of Chemistry
Edwards S. Sanford Professor of Chemistry
B.S., Virginia Tech, 1995
Ph.D., California Institute of Technology, 2000, Advisor: John Bercaw
Doctor of Philosophy, Chemistry April, 2000
California Institute of Technology, Pasadena, CA
Advisor: Professor John E. Bercaw
Dissertation: Ancillary Ligand Effects on Fundamental Transformations in Metallocene Catalyzed Olefin Polymerization.
Most Synergistic Activities
•Associate Director for External Partnerships, Andlinger Center
•Chair, Inorganic Reaction Mechanisms Gordon Conference
Current fundamental projects are focused in the areas with base Metal Catalysis
In Electronic Structure Studies, Asymmetric Alkene Hydrogenation, Hydrogen Isotope Exchange, C-H Functionalization, Alkene Cycloaddition, Alkene and Alkyne Reduction and Cross Coupling
Selected Honors and Awards
•Winner, Presidential Green Chemistry Challenge (2016)
•First JSCC International Award for Creative Work (2015)
•Closs Lecturer, University of Chicago (2014)
•Dalton Lecturer, University California – Berkeley (2011)
•Winner, Blavatnik Award for Young Scientists, NYAS (2009)
•Arthur C. Cope Scholar Award, American Chemical Society (2009)
For more details, visit the group''s website:
Prof. Ramon Vilar
Faculty of Natural Sciences, Department of Chemistry
Professor of Medicinal Inorganic Chemistry
Imperial College London
His research focuses on the following areas:
•Medicinal Inorganic Chemistry
•Molecular recognition and self-assembly
Synthesis of metal-containing drugs and study of their interactions with
DNA (as potential anticancer drugs) and proteins (as inhibitors of phosphatases).
Development of metal-containing probes for biomedical imaging (MRI and optical)
Organometallic chemistry of palladium (cross-coupling reactions, development of fast chemical processes for PET labelling)
Development of receptors for selective recognition of anions (phosphate, chloride, arsenate) and cations (mercury, lead) for the development of chemical sensors
Anion templated synthesis of supramolecular assemblies
Marković T, Manzoor S, Humphreys-Williams E, et al., 2017, Experimental Determination of Zinc Isotope Fractionation in Complexes with the Phytosiderophore 2'-Deoxymugeneic Acid (DMA) and Its Structural Analogues, and Implications for Plant Uptake Mechanisms., Environ Sci Technol, Vol:51, Pages:98-107
Ang DL, Harper BWJ, Cubo L, et al., 2016, Quadruplex DNA-Stabilising Dinuclear Platinum(II) Terpyridine Complexes with Flexible Linkers, Chemistry-a European Journal, Vol:22, ISSN:0947-6539, Pages:2317-2325
For more details, visit the group's website:
Prof. László Kürti
Department of Chemistry
László Kürti was born and raised in Hungary. He received his Ph.D. under the supervision of A.B. Smith at the University of Pennsylvania. There he authored the now popular textbook/reference book "Strategic Applications of Named Reactions in Organic Synthesis" with Barbara Czakó. Subsequently he was a Damon Runyon Cancer Fellow in the laboratory of E.J. Corey at Harvard University. László is now an Associate Professor of Chemistry at Rice University. The Kürti group focuses on the development of powerful new methods for the expedient enantioselective assembly of highly functionalized biaryls, heterocycles and carbocycles. László is the recipient of an NSF CAREER Award, Fellowship by the Japan Society for the Promotion of Science (JSPS), the 2014 Amgen Young Investigators’ Award as well as the 2015 Biotage Young Principal Investigator Award.
Synthetic organic chemistry is the critical foundation for the medical application of many complex organic molecules (i.e., natural products or drug molecules); it is the only way to produce these complex molecules in sufficient quantities for studies or clinical and commercial use. Moreover, synthetic chemistry enables the design and the preparation of novel drug molecules that can be used to study fundamental biological pathways or change the course of various diseases.
More than three quarters of known organic molecules and the overwhelming majority of currently used drug molecules contain heterocycles, yet the number of highly efficient methods to prepare these types of compounds is surprisingly low. I plan to address this deficiency in my research program, which will have a dual focus. On the one hand, my group will develop novel catalytic enantioselective transformations and apply these reactions for the rapid assembly of various heterocycles and carbocycles. Secondly, these hetero- and carbocyclic motifs are present in numerous natural products with potent biological activities, therefore we will have the opportunity to design and quickly prepare a large number of derivatives and screen them in a variety of assays to identify new drug leads. These newly developed methods will also allow the enantioselective preparation of other highly functionalized compounds that may be utilized for the catalysis of dozens of organic transformations.
My research program does not only seek to develop new and powerful transformations in organic chemistry and enable the synthesis of biologically relevant compounds to aid drug discovery, but it also provides an excellent platform for the education and training of both undergraduate and graduate students. The strongly interdisciplinary environment in the BioScience Research Collaborative (BRC) at Rice University allows my research group to pursue these goals and find many opportunities for fruitful collaboration
For more details, visit the website:
Dra. Lena Ruiz Azuara
Departamento: Química Inorgánica y Nuclear, Universidad Nacional Autónoma de México
Research Areas, Inorganic Chemistry, Coordination, Bioinorganic and Medicinal Inorganic Chemistry (anticancer and NTD drugs). Full Time Professor at Chemistry Department, (Facultad de Química), Universidad Nacional Autónoma de México. BSc in Chemisrtry from F. Q., UNAM, PhD in Inorganic Chemistry from University of Edinburgh (U.K), Fellow de Royal Society of Chemistry (2016).Posdoctoral, Cambridge U. (UK), New Mexico State University at Las Cruces (U.S.A), Institute de Recherches Sur la Catalyse, Lyon (France). Lecture at UNAM and U. of Guanajuato. Thesis: BSc. 41, MSc 24, PhD 16. Publications 168, chapters 27, international Patents, 2 Mexican Patents. Awards: Marie Curie Fellowship (UE), CANIFARMA (1994, 2007) Human medication, AIDA WEISS 1996, ZAZIL 1995 in the Scientific-Cultural category, National Award on Chemistry, Andrés Manuel del Río, on the Research category 1998, and the Juana Ramírez de Asbaje 2003, Premio Universidad National (2003), CANIFARMA (2007). Membership: Mexican Academy of Sciences, IARC (International Agency Of Research in Cancer), American Chemical Society, Mexican Academy of Inorganic Chemistry (President 97-99), New York Academy of Science,Biological Inorganic Chemistry Society , Royal Society of Chemistry, Mexican Chemical Society (President2013-2015). President of Grupo Mujer Ciencia.
For more details: http://www.quimica.unam.mx/ficha_investigador.php?ID=157&tipo=2
Prof. Martin Head-Gordon
Kenneth S. Pitzer Center for Theoretical Chemistry,
Department of Chemistry, University of California, and,
Chemical Sciences Division, Lawrence Berkeley National Laboratory
An Electronic Structure Research Group
Our research centers on the development and application of methods that predict the electronic structure of interesting molecules. Exciting progress has occurred over the last decade to the extent that many ground state molecular properties are accurately and routinely calculated. In cases of exotic transient species, theoretical approaches can in fact be the most feasible tool available. We seek to open new classes of chemical problems to study via electronic structure theory. Realization of this goal generally requires the coupling of fundamental quantum mechanics with large scale scientific computing.
Electronic structure theory is broad in scope with existing connections to many branches of experimental chemistry, and the potential for many more. Interesting molecules may range from diatomics through medium sized organic and inorganic species to adsorbate-surface systems. The molecules may be in their ground electronic state or they may be electronically excited. Time-independent properties such as geometric structure and relative energies are often of interest, or we may be concerned with transitions between levels and dynamical processes.
For more details, visit the group's website: