个人简介

Degrees: PhD, California Institute of Technology, 1974 AB, University of California at Berkeley, 1969 Awards and Honors Member International Academy of Quantum Molecular Sciences (2013) Dynamics of Molecular Collision Herschbach Prize for Theory (2013) Fellow of the A.A.A.S. (2005) Visiting Professor, Yale University (2001) Center for Teaching and Curriculum Award for Excellence in Teaching (2002) Visiting Fellow, Joint Institute for Laboratory Astrophysics (1994) Fellow, American Physical Society (1990) Alfred P. Sloan Research Fellow (1977-1981) Acting Director, Cherry L. Emerson Center for Scientific Computation at Emory (1991-1992) Chair, Chemistry Department (1990-1993) Visiting Scientist, Harvard-Smithsonian Center for Astrophysics (July 1990) Visiting Professor, James Franck Institute, The University of Chicago (1983-1984) Faculty Appointee Chemistry Division, Argonne National Laboratory (1978-1991)

研究领域

Theoretical and Computational

CHEM 331: Physical Chemistry I CHEM 532: Advanced Physical Chemistry II (Modern Techniques in Computational and Theoretical Chemistry) (grad) CHEM 534: Advanced Physical Chemistry IV (grad)

近期论文

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Bend Excitation Is Predicted to Greatly Accelerate Isomerization of trans-Hydroxymethylene to Formaldehyde in the Deep Tunneling Region Y. Wang and J. M. Bowman J. Phys. Chem. Lett. 6 124 2015 Isolating the spectral signature of H3O+ in the smallest droplet of dissociated HCl acid J. S. Mancini and J. M. Bowman Phys. Chem. Chem. Phys. 17 6222 2015 Ab Initio Quantum Approaches to the IR Spectroscopy of Water and Hydrates J. M. Bowman, Y. Wang, H. Liu, and J. S. Mancini J. Phys. Chem. Lett 6 366 2015 Quantum dynamics of CO-H2 in full dimensionality B. Yang, P. Zhang, X. Wang, P. C. Stancil, J. M. Bowman, N. Balakrishnan, and R. C. Forrey Nat. Commun. in press 2015 Communication: On the consistency of approximate quantum dynamics simulation methods for vibrational spectra in the condensed phase, M. Rossi, H. Liu, F. Paesani, J. Bowman, and M. Ceriotti J. Chem. Phys. 141 181101 2014 Quasiclassical Trajectory Calculations of the N(2D) + H2O Reaction Elucidating the Formation Mechanism of HNO and HON Seen in Molecular Beam Experiments Z. Homayoon, J. M. Bowman, N. Balucani, and P. Casavecchia J. Phys. Chem. Lett. 5 3508 2014 Collisional Energy Transfer in Highly Excited Molecules P. L. Houston, R. Conte, and J. M. Bowman J. Phys. Chem. A 118 7758 2014 Visible/Infrared Dissociation of NO3: Roaming in the Dark or Roaming on the Ground? R. Fernando, A. Dey, B. Broderick, B. Fu, Z. Homayoon, J. M. Bowman, and A. G. Suits J. Phys. Chem. A ASAP 2014 Energy Disposal and Thermal Rate Constants for the OH+ HBr and OH+ DBr Reactions: Quasiclassical Trajectory Calculations on an Accurate Potential Energy Surface A. G. S. de Oliveira-Filho, F. R. Ornellas, and J. M. Bowman J. Phys. Chem. A ASAP 2014 Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface Z. Homayoon and J. M. Bowman J. Chem. Phys. 141 161104 2014 Diffusion Monte Carlo Calculations of Zero-Point Structures of Partially Deuterated Isotopologues of H-7(+) C. Qu and J. M. Bowman J. Phys. Chem. B 118 8221 2014 Quasiclassical Trajectory Calculations of the Rate Constant of the OH plus HBr -> Br + H2O Reaction Using a Full-Dimensional Ab lnitio Potential Energy Surface Over the Temperature Range 5 to 500 K A. G. S. de Oliveira, F. R. Ornellas, and J. M. Bowman J. Phys. Chem. Lett. 5 706 2014 Roaming J. M. Bowman Mol. Phys. 112 2516 2014 Experimental and Theoretical Investigations of Energy Transfer and Hydrogen-Bond Breaking in Small Water and HCl Clusters A. K. Samanta, G. Czakó, Y. Wang, J. S. Mancini, J. M. Bowman, and H. Reisler Accounts Chem. Res. 47 2700 2014 Diffusion Monte Carlo Calculations of Zero-Point Structures of Partially Deuterated Isotopologues of H7+ C. Qu and J. M. Bowman J. Phys. Chem. B 118 8221 2014 Experiment and Theory Elucidate the Multichannel Predissociation Dynamics of the HCl Trimer: Breaking Up Is Hard To Do J. S. Mancini, A. K. Samanta, J. M. Bowman, and H. Reisler J Phys Chem A 118 8402 2014 A New Many-Body Potential Energy Surface for HCl Clusters and Its Application to Anharmonic Spectroscopy and Vibration–Vibration Energy Transfer in the HCl Trimer J. S. Mancini and J. M. Bowman J Phys Chem A 118 7367 2014 Effects of Zero-Point Delocalization on the Vibrational Frequencies of Mixed HCl and Water Clusters J. S. Mancini and J. M. Bowman J. Phys. Chem. Lett. 5 2247 2014 Local-Monomer Calculations of the Intramolecular IR Spectra of the Cage and Prism Isomers of HOD(D2O)5 and HOD and D2O Ice Ih H. Liu, Y. Wang, and J. M. Bowman J Phys Chem B ASAP 2014 High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO)