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Associate Professor of Physics
E-mail: jorge-r@physics.purdue.edu
Office: Physics 270
Telephone: (765) 496-2830
Fax: (765) 494-0706
Research Group Homepage
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B.S., Physics, Syracuse University
M.S., Physics, University of Illinois at Urbana-Champaign
Ph.D., Chemical Physics, University of Illinois at Urbana-Champaign
Postdoctoral, University of California at Berkeley
Research Interests
- Computational Electronic Structure of Active Sites in Metalloproteins
- Density Functional Theory of (Bio)molecules
- Electronic Structure and Mesoscopic Properties of (Bio)molecular Nanostructures
- Simulation of Biological Mössbauer, EPR and X-Ray Spectra
- (Anti)ferromagnetism in Molecular Magnets and Finite Fermion Systems
» Biomolecular Physics Group
Awards and Honors
- International Atomic Energy Agency (IAEA) fellow, 1985
- International Atomic Energy Agency (IAEA) fellow, 1989
- National Science Foundation (NSF) Faculty CAREER Award, 2004
Professional Experience
- Staff Research Associate, Lawrence Berkeley National Laboratory, 2001
- Post-Doctoral Research Associate, University of California at Berkeley, 1997-2000
- Visiting Instructor of Physics, University of Illinois at Urbana-Champaign, 1996-1997
- Teaching and Research Assistant, University of Illinois at Urbana-Champaign, 1991-1995
- IAEA Fellow, University of Illinois at Urbana-Champaign, 1989
- Fellow, Center of Nuclear Research (CNRS), Strasbourg-France, 1986
- Fellow, International Atomic Energy Agency (IAEA), Vienna-Austria, 1985
Selected Publications
- "Computational Electronic Structure of Spin-Coupled Diiron-Oxo Proteins", J.H. R odriguez in "Quantum Biochemistry", Matta C.F., Editor., Wiley-VCH, Weinheim, in press.
- "Accurate Calculation of Zero-Field Splittings of (Bio)inorganic Complexes: Appl ication to an {FeNO}7 (S=3/2) Compound", F. Aquino and J.H. Rodriguez, J. Phys.
Chem. A, Vol 113, 9150 (2009).
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"First Principle Computation of Zero-Field Splittings: Application
to a High Valent Fe(IV)-Oxo Model of Nonheme Iron Proteins", F. Aquino and J. H. Rodríguez,
J. Chem. Phys. 123, 204902, (2005).
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"Ground and Excited State Electronic Structure of an Iron-Containing
Molecular Spin Photoswitch", J. H. Rodríguez., J. Chem. Phys. 123, 094709, (2005).
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"A Direct Method for Locating Minimum Energy Crossing Points
(MECPs) in Spin Forbidden Transitions and Nonadiabatic
Reactions", T. Chachiyo and J. H. Rodríguez., J. Chem. Phys. 123,
094711, (2005).
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"Photoaquation of methylated
cis-dichlorobis(1,10-phenanthroline)rhodium(III)chloride
compounds by
direct population of a photoactive triplet excited state",
D. Loganathan, J. H. Rodríguez and H. Morrison., J. Am. Chem. Soc.
125, 5640-5641 (2003).
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"A Quantum Monte Carlo and Density Functional Theory Study of the Electronic Structure of Peroxynitrite Anion"., J.A.W. Harkless, J.H. Rodríguez, L. Mitas and W.A. Lester, Jr., J. Chem. Phys. 118, 4987-4992 (2003).
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"Ground-and excited-state electronic structures of the solar cell sensitizer bis(4,4 '-dicarboxylato-2,2'-bipyridine)bis(isothiocyanato)ruthenium(II)"., J.E. Monat, J.H. Rodríguez and J.K. McCusker., J. Phys. Chem. A 106, 7399-7406 (2002).
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"Density Functional Theory of Spin-Coupled Models for Diiron-Oxo Proteins: Effects of Oxo and Hydroxo Bridging on Geometry, Electronic Structure and Magnetism"., J.H. Rodríguez and J.K. McCusker., J. Chem. Phys. 116, 6253-6270 (2002).
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"Mössbauer Spectroscopy of the Spin-Coupled Fe2+ - {FeNO}7 Centers of Nitrosyl Derivatives of Deoxy Hemerythrin and Density Functional Theory of the {FeNO}7 (S=3/2) Motif "., J.H. Rodríguez, Y.M. Xia and P.G. Debrunner., J. Am. Chem. Soc. 121, 7846-7863 (1999).
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"Density Functional Theory Analysis of Electronic Structure Variations across the Orthoquinone/Semiquinone/Cathecol Redox Series", D.E. Wheeler, J.H. Rodríguez and J.K. McCusker., J. Phys. Chem. A 103, 4101-4112 (1999).
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"Density Functional Studies of a Heinsenberg Spin-Coupled Chromium-Semiquinone Complex and its Chromium-Cathecol Analog-, J.H. Rodríguez, D.E. Wheeler and J.K.McCusker., J. Am. Chem. Soc. 120, 12051-12068 (1998).
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"Mössbauer Spectroscopy of Spin Coupled Iron-Chromium Complexes", J.H. Rodríguez, Y.M. Xia, P.G. Debrunner and K. Wieghardt., J. Am. Chem. Soc. 118, 7542-7550 (1996).
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"Mössbauer Spectroscopy of the Spin-Coupled Fe3+ - of Fe2+ Center of Reduced Uteroferrin", J.H. Rodríguez, H.N. Ok, Y.M. Xia, P.G. Debrunner, B.E. Hinrichs, T. Meyer and N. Packard., J. Phys. Chem. 100, 6849-6862 (1996).