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Michal Ben-Nun

Research Scientist

Education

Affiliations

Projects

Papers

McGowan CJ, Biggerstaff M, Johansson M, Apfeldorf KM, Ben-Nun M, Brooks L, Convertino M, Erraguntla M, Farrow DC, Freeze J, Ghosh S, Hyun S, Kandula S, Lega J, Liu Y, Michaud N, Morita H, Niemi J, Ramakrishnan N, Ray EL, Reich NG, Riley P, Shaman J, Tibshirani R, Vespignani A, Zhang Q, Reed C, . (2019). Collaborative efforts to forecast seasonal influenza in the United States, 2015-2016. Scientific reports, 9(1)

James Turtle, Pete Riley, Michal Ben-Nun, Steven Riley. (2019). Accurate influenza forecasts using type-specific incidence data for small geographical units. MedRxiv

Ben-Nun M, Riley P, Turtle J, Bacon DP, Riley S. (2019). Forecasting national and regional influenza-like illness for the USA. PLoS computational biology, 15(5)

Michal Ben-Nun, Pete Riley, James Turtle, David P. Bacon, and Steven Riley. (2018). National and Regional Influenza-Like-Illness Forecasts for the USA. bioRxiv

Pete Riley, Michal Ben-Nun, Jon Linker, Matthew Owens. (2017). Forecasting the properties of the solar wind using simple pattern recognition: SOLAR WIND PREDICTION. Space Weather, 15(3)

Jeff Mills, Michal Ben-Nun, Kyle Rollin, Michael Bromley, Jiabo Li, Robert Hinde, Carl Winstead, Jeffrey Sheehy, Jerry Boatz, Peter Langhoff. (2016). Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches. The Journal of Physical Chemistry B, 120(33)

Pete Riley, Michal Ben-Nun, Jon Linker, Angelia Cost, Jose Sanchez Jr, Dylan George, David Bacon, Steven Riley. (2015). Early Characterization of the Severity and Transmissibility of Pandemic Influenza Using Clinical Episode Data from Multiple Populations. PLoS Computational Biology, 11(9)

Riley P, Ben-Nun M, Linker JA, Cost AA, Sanchez JL, George D, Bacon DP, Riley S. (2015). Early Characterization of the Severity and Transmissibility of Pandemic Influenza Using Clinical Episode Data from Multiple Populations. PLoS computational biology, 11(9)

Riley, P. , Ben-Nun, Michal, Linker, J., Mikic, Z., Svalgaard, Leif, Harvey, John, Bertello, L., Hoeksema, Todd, Liu, Y., Ulrich, Roger. (2014). A Multi-Observatory Inter-Comparison of Line-of-Sight Synoptic Solar Magnetograms. Solar Physics, 289(3)

Riley P, Ben-Nun M, Armenta R, Linker JA, Eick AA, Sanchez JL, George D, Bacon DP, Riley S. (2013). Multiple estimates of transmissibility for the 2009 influenza pandemic based on influenza-like-illness data from small US military populations. PLoS computational biology, 9(5)

Michal Ben-Nun, Jeff Mills, R. Hinde, Carl Winstead, Jerry Boatz, G. Gallup, Peter Langhoff. (2009). Atomic Spectral-Product Representations of Molecular Electronic Structure: Metric Matrices and Atomic-Product Composition of Molecular Eigenfunctions. The Journal of Physical Chemistry A, 113(26)

M. Ben-Nun and R. D. Levine. (2008). Kinetics and dynamics of reactions in liquids. International Reviews in Physical Chemistry, 14(2)

Michal Ben-Nun, Todd Martinez. (2007). A Continuous Spawning Method for Nonadiabatic Dynamics and Validation for the Zero‐Temperature Spin‐Boson Problem. Israel Journal of Chemistry (Online), 47(1)

Alessandro Toniolo, Benjamin Levine, Alexis Thompson, Jason Quenneville, Michal Ben-Nun, Jane Owens, Seth Olsen, Leslie Manohar, Todd Martinez. (2006). Photochemistry from First Principles and Direct Dynamics. ChemInform, 37(26)

Michal Ben-Nun, Todd Martinez. (2002). Ab Initio Quantum Molecular Dynamics. Advances in Chemical Physics

Alessandro Toniolo, Michal Ben-Nun, Todd Martinez. (2002). Optimization of Conical Intersections with Floating Occupation Semiempirical Configuration Interaction Wave Functions. The Journal of Physical Chemistry A, 106(18)

Michal Ben-Nun, F. Molnar, K. Schulten, Todd Martinez. (2002). The role of intersection topology in bond selectivity of cis-trans photoisomerism. Proceedings of the National Academy of Sciences, 99(4)

Michael Hack, Amanda Wensmann, Donald Truhlar, Michal Ben-Nun, Todd Martinez. (2001). Comparison of full multiple spawning, trajectory surface hopping, and converged quantum mechanics for electronically nonadiabatic dynamics. The Journal of Chemical Physics, 115(3)

Jason Quenneville, Michal Ben-Nun, Todd Martinez. (2001). Photochemistry from first principles — advances and future prospects. Journal of Photochemistry and Photobiology A Chemistry, 144(2-3)

M. Ben-Nun and Todd J. Martı́nez. (2000). A multiple spawning approach to tunneling dynamics. The Journal of Chemical Physics, 112(14)

Michal Ben-Nun, Todd Martinez. (2000). Photodynamics of ethylene: Ab initio studies of conical intersections. Chemical Physics, 259(2-3)

F. Molnar, Michal Ben-Nun, Todd Martinez, K. Schulten. (2000). Characterization of a conical intersection between the ground and first exited state for a retinal analog. Journal of Molecular Structure THEOCHEM, 506(1-3)

M. Ben-Nun and Todd J. Martínez. (1999). Semiclassical Tunneling Rates From Ab Initio Molecular Dynamics. The Journal of Physical Chemistry A, 103(31)

M. Ben-Nun, Todd J. Martínez, Peter M. Weber, Kent R. Wilson. (1999). Direct imaging of excited electronic states using diffraction techniques: Theoretical considerations. Chemical Physics Letters, 262(3-4)

M. Ben-Nun and Todd J. Martinez. (1999). Exploiting temporal nonlocality to remove scaling bottlenecks in nonadiabatic quantum dynamics. The Journal of Chemical Physics, 110(9)

M. Ben-Nun and Todd J. Martínez. (1999). Electronic Absorption and Resonance Raman Spectroscopy from Ab Initio Quantum Molecular Dynamics. The Journal of Physical Chemistry A, 103(49)

M. Ben-Nun and R. D. Levine. (1998). Solvent-induced nonadiabatic transitions in iodine: An ultrafast pump - Probe computational study. The Journal of Chemical Physics, 105(8)

M. Ben‐Nun and R. D. Levine. (1998). Ion-molecule recombination and other activationless processes in solution: Foundations of a capture model. The Journal of Chemical Physics, 100(5)

M. Ben-Nun and R. D. Levine. (1998). Dynamics of bimolecular reactions in solution: A nonadiabatic activation model. The Journal of Chemical Physics, 97(11)

M. Ben-Nun and R. D. Levine. (1998). Conservation of zero-point energy in classical trajectory computations by a simple semiclassical correspondence. The Journal of Chemical Physics, 101(10)

Todd J. Martinez, M. Ben-Nun, and Guy Ashkenazi. (1998). Classical/quantal method for multistate dynamics: A computational study. The Journal of Chemical Physics, 104(8)

M. Ben-Nun and Todd J. Martínez. (1998). Electronic Energy Funnels in Cis-Trans Photoisomerization of Retinal Protonated Schiff Base. The Journal of Physical Chemistry A, 102(47)

M. Ben-Nun, Todd J. Martinez. (1998). Direct evaluation of the Pauli repulsion energy using `classical' wavefunctions in hybrid quantum/classical potential energy surfaces. Chemical Physics Letters, 290(1-3)

M.Ben-NunTodd J.Martinez. (1998). Ab initio molecular dynamics study of cis–trans photoisomerization in ethylene. Chemical Physics Letters, 298(1-3)

M. Ben‐Nun, R. D. Levine. (1998). On the zero point energy in classical trajectory computations. The Journal of Chemical Physics, 105(18)

M. Ben-Nun and Todd J. Martinez. (1998). Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem. The Journal of Chemical Physics, 108(17)

lM.Ben-Nun, R.D.Levine. (1998). Short-time dynamics on several electronic states: formalism and computational study of I2 in rare gas solvents. Chemical Physics, 201(1)

M Ben-Nun, Ferenc Molnar, Hui Lu, James C. Phillips, Todd J. Martínez and Klaus Schulten. (1998). Quantum dynamics of the femtosecond photoisomerization of retinal in bacteriorhodopsin. Faraday Discussions, (110)

M. Ben-Nun, T.J. Martínez, R.D. Levine. (1997). Multiple traversals of a conical intersection: Electronic quenching in Na* + H2. Chemical Physics Letters, 270(3-4)

Jeffrey L. Krause, Kenneth J. Schafer, M. Ben-Nun, and Kent R. Wilson. (1997). Creating and Detecting Shaped Rydberg Wave Packets. Physical Review Letters, 79(25)

M. Ben-Nun, Jianshu Cao, and Kent R. Wilson. (1997). Ultrafast X-ray and Electron Diffraction:  Theoretical Considerations. The Journal of Physical Chemistry A, 101(47)

M. Ben-Nun, T. J. Martínez, and R. D. Levine. (1997). Dynamical Stereochemistry on Several Electronic States: A Computational Study of Na* + H2. The Journal of Physical Chemistry A, 101(41)

T. J. Martínez, M. Ben-Nun, and R. D. Levine. (1997). Molecular Collision Dynamics on Several Electronic States. The Journal of Physical Chemistry A, 101(36)

Todd J. Martinez, M. Ben-Nun, and R. D. Levine. (1996). Multi-Electronic-State Molecular Dynamics: A Wave Function Approach with Applications.100(19)

Xuebin Wang, M. Ben-Nun, R.D.Levine. (1995). Peripheral dynamics of the Cl + CH4 HCl + CH3 reaction. A classical trajectory computation. Chemical Physics, 197(1)

Tamar Raz, Israel Schek, Michal Ben-Nun, Uzi Even, Joshua Jortner, Raphael Levine. (1995). Dissociation dynamics of diatomic molecules embedded in impact heated rare gas clusters. The Journal of Chemical Physics, 101(10)

M. Ben-Nun, R. D. Levine, David M. Jonas, Graham R. Fleming. (1995). Prompt solvent-induced electronic predissociation of femtosecond pumped iodine. A computational study. Chemical Physics Letters, 245(6)

M. Ben-Nun, T. Raz, R. D. Levine. (1994). Ballistic and dissociative collisions of a rare-gas atom with a halogen molecule. Chemical Physics Letters, 220(3-5)

U. Even, M. Ben-Nun, R. D. Levine. (1993). Time evolution of very high Rydberg states of large aromatic molecules. A kinetic analysis. Chemical Physics Letters, 210(4-6)

M. Ben-Nun, M. Brouard, J. P. Simons, R. D. Levine. (1993). Peripheral chemical reactions. Chemical Physics Letters, 210(4-6)

M. Ben-Nun and R. D. Levine. (1993). Stabilization of ion---molecule pairs by solvation. Chemical Physics Letters, 214(2)

M. Ben-Nun and R. D. Levine. (1993). Coherent vibrational spectroscopy of barrier descent dynamics. Chemical Physics Letters, 203(5-6)

M. Ben-Nun and R. D. Levine. (1993). Direct exchange reactions in a liquid: The cage effect and its spectroscopic manifestations. The Journal of Physical Chemistry, 97(10)

M. Ben-Nun and R. D. Levine. (1992). An approximate solution of the Fokker—Planck equation for reactions in condensed phases. Chemical Physics Letters, 192(5-6)

M. Ben-Nun and R. D. Levine. (1992). The cage effect and energetic and steric requirements of elementary bimolecular reactions in condensed phases. The Journal of Physical Chemistry, 96(4)

O. M. Becker, M. Ben-Nun, and A. Ben-Shaul. (1991). Reactant segregation in the steady-state A + B -> 0 reaction on surfaces. The Journal of Physical Chemistry, 95(12)

Becker O.M., Ben-Nun M., Ben-Shaul A.. (1990). Spatial & Temporal Correlations in Surface Reactions. Correlations and Connectivity: Geometric Aspects of Physics, Chemistry and Biology

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