Professor of Chemistry
Member of Yale faculty since 2001
Research Computer simulations are extremely useful tools of modern theoretical chemistry that provide fundamental understanding of molecular processes and rigorous interpretations of experiments from first principles. However, a rigorous and general method for describing the influence of quantum effects on equilibrium and dynamical properties of complex systems (e.g., those with many degrees of freedom) has yet to be established. Such an accomplishment would make a major impact in our understanding of a wide range of chemical processes, including reactions in bio-molecules where proton and electron transfer often involve quantum tunneling and coherences. In addition, a broad area of research and technology development would also benefit from these advances in computational methods, since there is currently a real need for truly convenient and powerful techniques capable of describing quantum processes in new materials.
Our research is concerned with the development of rigorous and practical methods for simulations of quantum processes in complex systems as well as with applications studies of photochemical processes in proteins, semiconductor materials, and systems of environmental interest.
We have recently made significant progress toward the establishment of rigorous quantum mechanical approaches for describing equilibrium and dynamical properties of complex quantum systems. We are currently investigating how to extend these calculations to investigate quantum mechanical processes involved in light harvesting mechanisms in semiconductor materials (e.g., functionalized TiO2) and biological molecules (e.g., rhodopsin). These studies aim to unravel the nature of molecular mechanisms responsible for the efficient detection and utilization of photon energy, advance our understanding of the primary photochemical event in the vertebrate vision process, and to examine the potential application of laser coherences to control photo-transduction dynamics. Other studies focus on the equilibrium and dynamical properties of weakly bound hydrated complexes responsible for changes in the global climate, including studies of the electronic structure and photo-reactivity of hydrated ozone complexes.
B.Sc. Licenciado en Ciencias Quimicas, Universidad de Buenos Aires, 1989
Ph.D. Boston University, 1997
Postdoctoral Fellow, University of California, Berkeley, 1997-99
Postdoctoral Fellow, University of Toronto, 2000
ACS PRF-G6 Award, 2002
Hellman Family Junior Faculty Award, 2002
Research Corporation Innovation Award, 2002
NSF Career Award, 2004
NSF Nanoscale Exploratory Research Award, 2004
Alfred P. Sloan Fellow, 2005-2006
Camille Dreyfus Teacher-Scholar Award, 2005
Yale Junior Faculty Fellow in the Natural Sciences, 2005-2006
Member: American Chemical Society, Biophysical Society
J. Burant & S.V. Batista. Real time path integrals using the Herman Kluk propagator, by John Burant and Victor S. Batista. J. Chem. Phys. 2002, 116, 2748-2756.
V. Guallar, D.L. Harris, V.S. Batista, & W.H. Miller. Proton Transfer Dynamics in the Activation of Cytochrome P450eryF. J. Am. Chem. Soc. 2002, 124, 1430-1437.
L.G.C. Rego & V.S. Batista. Quantum Dynamics Simulations of the Interfacial Electron Transfer in Sensitized TiO2 Semiconductors. J. Am. Chem. Soc. 2003, 125, 7989.
Y. Wu & V.S. Batista. Matching Pursuit for Simulations of Quantum Processes. J. Chem. Phys. 2003, 118, 6720.
S.C. Flores & V.S. Batista. Model Study of Coherent-Control of the Femtosecond Primary Event of Vision. J. Phys. Chem. B 2004, 108, 6745.