Joshua Jortner
Brief Bibliography

A. The Bixon-Jortner Model
  • A1. M. Bixon and J. Jortner.
    Intramolecular Radiationless Transition.
    J. Chem. Phys. 48, 715 (1968).

  • A2. M. Bixon and J. Jortner.
    Comments on Electronic Relaxation Processes.
    Mol. Cryst. 213, 237 (1969).

  • A3. M. Bixon and J. Jortner.
    Long Radiative Lifetimes of Small Molecules.
    J. Chem. Phys. 50, 3284 (1969).

  • A4. M. Bixon and J. Jortner.
    Electronic Relaxation in Large Molecules.
    J. Chem. Phys. 50, 4061 (1969).

  • A5. M. Bixon and J. Jortner.
    Radiationless Transitions in Polyatomic Molecules.
    Isr. J. Chem. 7, 189 (1969).

  • A6. J. Jortner, S.A. Rice and R. Hochstrasser.
    Radiationless Transitions and Photochemistry.
    In: Advances in Photochemistry, eds. B.O. Pitts and J. Hammond. John Wiley Inc.: New York, 1969.

    B. The Energy Gap Law
  • B1. R. Englman and J. Jortner.
    The Energy Gap Law for Radiationless Transitions in Large Molecules.
    Mol. Phys. 18, 145 (1970).

  • B2. K.F. Freed and J. Jortner.
    Multiphonon Processes in the Non-Radiative Decay of Large Molecules.
    J. Chem. Phys. 52, 6272 (1970).

  • B3. A. Nitzan, S. Mukamel and J. Jortner.
    Energy Gap Law for Vibrational Relaxation in a Dense Medium.
    J. Chem. Phys. 63, 200 (1975).

  • B4. M. Bixon, J. Jortner, J. Cortes, H. Heitele and M.E. Michel-Beyerle.
    Energy Gap Law for Nonradiative and Radiative Charge Transfer in Isolated and in Solvated Supermolecules.
    J. Phys. Chem. 98, 7289 (1994).

    C. Molecular Wavepacket Dynamics
  • C1. J. Jortner and R.S. Berry.
    Radiationless Transitions and Molecular Quantum Beats.
    J. Chem. Phys. 48, 2757 (1968).

  • C2. M. Bixon, J. Jortner and Y. Dothan.
    Interference Effects in the Radiative Decay of Closely Spaced Levels.
    Mol. Phys. 17, 109 (1969).

  • C3. Y. Weissman and J. Jortner.
    Quantum Manifestation of Classical Stochasticity. Dynamics of Wavepackets of Bound States.
    J. Chem. Phys. 77, 148601500 (1982).

    D. Intramolecular Radiationless Transitions
  • D1. J. Jortner.
    Theoretical Studies of Radiationless Transitions in Polyatomic Molecules.
    J. Chim. Phys. Special Issue "Transitions Non-Radiatives dans les Molecules", 1970, p. 9.

  • D2. A. Nitzan and J. Jortner.
    Optical Selection Studies of Radiationless Decay in an Isolated Large Molecule.
    J. Chem. Phys. 55, 1355-1369 (1971).

  • D3. A. Nitzan, P.M. Rentzepis and J. Jortner.
    Intermediate Level Structure in Highly Excited Electronic States of Large Molecules.
    Proc. Roy. Soc. (London) A 327, 367 (1972).

  • D4. A. Nitzan and J. Jortner.
    Lineshape of a Molecular Resonance.
    Mol. Phys. 24, 109 (1972).

  • D5. A. Nitzan and J. Jortner.
    Resonance Fluorescence from Large Molecules.
    J. Chem. Phys. 57, 2870-2889 (1972).

  • D6. J. Jortner and S. Mukamel.
    Preparation and Decay of Excited Molecular States.
    In: The World of Quantum Chemistry, eds. R. Daudel and B. Pullman.
    Reidel Co.: Dordrecht, 1974, p. 145.

  • D7. J. Jortner and S. Mukamel.
    Radiationless Transitions.
    In: MTP International Review of Science, eds. A.D. Buckingham and C.A. Coulson. Butterworth: London, 1976, Vol. 13, p. 327.

  • D8. S. Mukamel and J. Jortner.
    Time Evolution of Excited Molecular States.
    In: Excited States, ed. E.C. Lim. Academic Press: New York, 1977, Vol. III, p. 57.

  • D9. J. Kommandeur and J. Jortner.
    Coherent Optical Effects in Large Molecules.
    Chem. Phys. 28, 273 (1978).

  • D10. J. Jortner and R.D. Levine.
    Photoselective Chemistry.
    In: Advances in Chemical Physics, 1981, Vol. 47, p. 1-114.

  • D11. J. Jortner and M. Bixon.
    On the Dynamics of High Rydberg States of Large Molecules.
    J. Chem. Phys. 102, 5636 (1994).

  • D12. M. Bixon and J. Jortner.
    The Electronic Quasicontinuum.
    J. Phys. Chem. 100, 11914 (1996).

    E. Isolated Molecule Relaxation, Mode Selectivity and Photoselective Chemistry
  • E1. A. Amirav, U. Even and J. Jortner.
    External Heavy Atom Effect on Intramolecular Intersystem Crossing in Supersonic Beam.
    Chem. Phys. Letts. 67, 9 (1979).

  • E2. A. Amirav, U. Even and J. Jortner.
    Spectroscopic Identification of the Onset of the Vibrational Quasi-Continuum in Large Molecules.
    Optic Commun. 32, 266 (1980).

  • E3. A. Amirav, U. Even and J. Jortner.
    Excited-State Dynamics of the Isolated Ultracold Ovalene Molecule.
    J. Chem. Phys. 74, 3745 (1981).

  • E4. U. Even and J. Jortner.
    Isolated Ultracold Porphyrins in Supersonic Expansions. III. Free-Base Porphine.
    J. Chem. Phys. 77, 4391 (1982).

  • E5. A. Amirav, M. Sonnenschein and J. Jortner.
    Inverse Deuterium Isotope Effect on Radiationless Electronic Transitions.
    Chem. Phys. Letts. 100, 488 (1983).

  • E6. A. Amirav and J. Jortner.
    Spectroscopic Manifestation of Intramolecular Relaxation of Azulene in Supersonic Jets.
    J. Chem. Phys. 81, 4200 (1984).

  • E7. A. Amirav and J. Jortner.
    Resonances in Mediated Intersystem Crossing of Jet-Cooled Anthracene Derivatives.
    Chem. Phys. Lett. 132, 335 (1986).

  • E8. A. Amirav, C. Horowitz and J. Jortner.
    Optical Selection Studies of Electronic Relaxation from the S1 State of Jet-Cooled Anthracene Derivatives.
    J. Chem. Phys. 88, 3092 (1988).

  • E9. J. Jortner, M. Bixon, B. Wegewijs, J.W. Verhoeven and R.P.H. Rettschnik.
    Long-Range, Photoinduced Charge Separation in Solvent-Free Donor-Bridge-Acceptor Molecules.
    Chem. Phys. Lett. 205, 451 (1993).

  • E10. J. Jortner, M. Bixon, H. Heitele and M.E. Michel-Beyerle.
    Long-Range Electron Transfer in Solvent-Free Supermolecules.
    Chem. Phys. Lett. 197, 131 (1992).

  • E11. J. Jortner and M. Bixon.
    Charge Separation and Recombination in Isolated Supermolecules.
    J. Phys. Chem. 97, 13061 (1993).

  • E12. M. Bixon and J. Jortner.
    Electron Transfer and Intramolecular Radiationless Transitions.
    J. Photochem. and Photobiology A82, 5 (1994).

  • E13. J. Jortner.
    Dynamics in Large Molecules, Clusters, Condensed Phase and Biomolecules.
    In: Femtochemistry, ed. M. Chergui. World Scientific: Singapore, 1996, p. 15.

  • E14. J. Jortner and M. Bixon.
    Molecular Dynamics in Femtochemistry and Femtobiology.
    Femtochemistry and Femtobiology, Ultrafast Reaction Dynamics at Atomic Scale Resolution. Nobel Symposium 101.
    Ed. V. Sundstrom.
    Imperial College Press (London, 1997), pp. 349-385.

  • E15. J. Jortner.
    The Challenge of the Structure-Function Relations in Chemical and Biophysical Dynamics.
    Entry to the 1997 Yearbook of the Deutsche Akademie der Naturforscher Leopoldina (R.3) 43, 335-340 (1998).

  • E16. J. Jortner.
    On Dynamics. From Isolated Molecules to Biomolecules.
    Spiers Memorial Lecture. Faraday Division, Royal Society of Chemistry, Faraday Disc. 108, 1 (1997).

  • E17. J. Jortner.
    Ultrafast Processes in Chemistry and Biology.
    Proceed. Roy. Soc. A 356, 477-486 (1998).

  • E18. J. Jortner.
    Molecular Photoionization. Faraday Discussion 115.
    The Royal Society of Chemistry 115, 431-442 (2000).

    F. Molecular Dynamics and Multiphoton Processes
  • F1. J.A. Beswick and J. Jortner.
    Model for Vibrational Predissociation of van der Waals Molecules.
    Chem. Phys. Lett. 49, 13 (1977).

  • F2. J.A. Beswick and J. Jortner.
    Vibrational Predissociation of Triatomic van der Waals Molecules.
    J. Chem. Phys. 68, 2277 (1978).

  • F3. J.A. Beswick and J. Jortner.
    Intramolecular Dynamics of van der Waals Molecules.
    In: Advances in Chemical Physics, Vol. 47, p. 363 (1981).

  • F4. S. Mukamel and J. Jortner.
    Multiphoton Molecular Dissociation in Intense Laser Fields.
    J. Chem. Phys. 65, 5204 (1976).

  • F5. I. Schek and J. Jortner.
    Random Coupling Model for Multiphoton Photofragmentation of Large Molecules.
    J. Chem. Phys. 70, 3016 (1979).

  • F6. B. Carmeli, I. Schek, A. Nitzan and J. Jortner.
    Numerical Simulations of Molecular Multiphoton Excitation Models.
    J. Chem. Phys. 72, 1928 (1980).

  • F7. J. Jortner and R.D. Levine.
    Selective Chemistry.
    Isr. J. Chem. 30, 207 (1990).

    G. Condensed Phase and Biophysical Dynamics
  • G1. A. Nitzan and J. Jortner.
    Vibrational Relaxation of a Molecule in a Dense Medium.
    Mol. Phys. 25, 713 (1973).

  • G2. J. Ulstrup and J. Jortner.
    Dynamics of Nonadiabatic Atom Transfer in Biological Systems: Carbon Monoxide Binding to Hemoglobin.
    J. Am. Chem. Soc. 101, 3744 (1979).

  • G3. J. Jortner and J. Ulstrup.
    Tunneling in Low-Temperature Atom Transfer Processes.
    Chem. Phys. Letts. 63, 236 (1979).

  • G4. J. Jortner.
    Dynamic Multiphonon Processes.
    Philos. Mag. B 40, 317 (1979).

  • G5. E. Buhks, G. Navon, M. Bixon and J. Jortner.
    Spin Conversion Processes in Solutions.
    J. Am. Chem. Soc. 102, 2918 (1980).

  • G6. E. Buhks and J. Jortner.
    Transitions from Nuclear Tunneling to Activated Rate Processes in Condensed Phases.
    J. Phys. Chem. 84, 3370 (1980).

  • G7. E. Buhks and J. Jortner.
    The Dynamics of Carbon Monoxide Binding to Hemoglobin and to Cytochrome.
    J. Chem. Phys. 83, 4456 (1985).

  • G8. R. Metzler, J. Klafter, J. Jortner and M. Volk.
    Multiple Time Scales for Dispersive Kinetics in Early Events of Peptide Folding.
    Chem. Phys. Lett. 293, 477 (1998).

  • G9. R. Metzler, J. Klafter and J. Jortner.
    Hierarchies and Logarithmic Oscillations in the Temporal Relaxation Patterns of Proteins and Other Complex Systems.
    Proceed. Natl. Acad. Sci. USA 96, 11085 (1999).

  • G10. Y. Levy, J. Jortner and O.M. Becker.
    Solvent Effect on the Energy Landscape and Folding Kinetics of Polyalanine.
    Proceed. Natl. Acad. Scis. USA 98, 2188 (2001).

  • G11. Y. Levy, J. Jortner and O.M. Becker.
    Dynamics of Hierarchical Folding on Energy Landscapes of Hexapeptides.
    J. Chem. Phys. 115, 10533 (2001).

  • G12. Y. Levy, J. Jortner and R.S. Berry.
    Eigenvalue Spectrum of the Master Equation for Hierarchical Dynamics of Complex Systems.
    Phys. Chem. Chem. Phys. 4, 5052-5058 (2002).

    H. Electron Transfer
  • H1. H.R. Kestner, J. Logan and J. Jortner.
    Thermal Electron Transfer Reactions in Polar Solvents.
    J. Phys. Chem. 78, 2148 (1974).

  • H2. J. Ulstrup and J. Jortner.
    The Effect of Intramolecular Quantum Modes on Free Energy Relationships for Electron Transfer Reactions.
    J. Chem. Phys. 63, 4358 (1975).

  • H3. J. Jortner.
    Temperature Dependent Activation Energy for Electron Transfer Between Biological Molecules.
    J. Chem. Phys. 64, 4860 (1976).

  • H4. J. Jortner.
    Dynamics of the Primary Events in Bacterial Photosynthesis.
    J. Am. Chem. Soc. 102, 6676 (1980).

  • H5. J. Jortner.
    Dynamics of Electron Transfer in Bacterial Photosynthesis.
    BBA Reviews on Bioenergetics. Biochim. Biophys. Acta 594, 193 (1980).

  • H6. M. Bixon and J. Jortner.
    Quantum Effects on Electron Transfer Processes.
    Faraday Discuss. Chem. Soc. 74, 17 (1982).

  • H7. M. Bixon and J. Jortner.
    NonArrhenius Temperature Dependence of Electron Transfer Rates.
    J. Phys. Chem. 95, 1941 (1991).

  • H8. M. Bixon and J. Jortner.
    Solvent Relaxation Dynamics and Electron Transfer.
    Chem. Phys. 176, 467 (1993).

  • H9. M.E. Michel-Beyerle, M. Plato, J. Deisenhofer, H. Michel, M. Bixon and J. Jortner.
    Unidirectionality of Charge Separation in Reaction Centers of Photosynthetic Bacteria.
    Biochim. Biophys. Acta 932, 52 (1988).

  • H10. M. Bixon, M.E. Michel-Beyerle and J. Jortner.
    On the Mechanism of the Primary Charge Separation in Bacterial Photosynthesis.
    Biochim. Biophys. Acta 1056, 301 (1991).

  • H11. M. Bixon, M.E. Michel-Beyerle and J. Jortner.
    A Kinetic Analysis of the Primary Charge Separation in Bacterial Photosynthesis.
    Chem. Phys. 197, 389 (1995).

  • H12. J. Jortner, M. Bixon, T. Langenbacher and M.E. Michel-Beyerle.
    Charge Transfer and Transport in DNA.
    Proc. Natl. Acad. Sci. USA 95, 12759 (1998).

  • H13. M. Bixon, B. Giese, S. Wessely, T. Langenbacher, M.E. Michel-Beyerle and J. Jortner.
    Long-Range Charge Hopping in DNA.
    Proc. Natl. Acad. Sci. USA 96, 11713 (1999).

  • H14. A. Voityuk, N. Rösch, M. Bixon and J. Jortner.
    Electronic Coupling for Charge Transfer and Transport in DNA.
    J. Phys. Chem. B 104, 9740 (2000).

  • H15. A.A. Voityuk, J. Jortner, M. Bixon and N. Rösch.
    Electronic Coupling Between Watson-Crick Paris for Hole Transfer and Transport in Desoxyriboneicleic Acid.
    J. Chem. Phys. 114, 5614 (2001).

  • H16. M. Bixon and J. Jortner.
    Charge Transport in DNA via Thermally Induced Hopping.
    J. Am. Chem. Soc. 123, 12556 (2001).

  • H17. M. Bixon and J. Jortner.
    Long-Range and Very Long-Range Charge Transport in DNA.
    Chemical Physics Special Issue on Molecular Wires 281, 393 (2002).

  • H18. M. Bixon, A.A. Voityuk, N. Rösch and J. Jortner.
    Superexchange Mediated Charge Hopping in DNA.
    J. Phys. Chem. 106, 7599 (2002).

  • H19. M. Bixon and J. Jortner.
    Shallow Traps for Thermally Induced Hole Hopping in DNA.
    Chem. Phys. 326, 252 (2006).

  • H20. M.A. Ratner and J. Jortner.
    Molecular Electronics: Some Directions.
    In: Molecular Electronics. Eds. M.A. Ratner and J. Jortner (Blackwells, Oxford, 1997), p. 5.

  • H21. M. Bixon and J. Jortner.
    Electron Transfer. From Isolated Molecules to Biomolecules.
    Adv. Chem. Physics. 106, 35 (1999).

    I. Cluster Science. Microscopic Solvation, Size Effects and Dynamics
  • I1. A. Amirav, U. Even and J. Jortner.
    Spectroscopy of Large Molecules in Inert-Gas Clusters.
    Chem. Phys. Letters 72, 16 (1980).

  • I2. A. Amirav, U. Even and J. Jortner.
    Excited-State Energetics and Dynamics of Pentacene Rare-Gas Complexes.
    J. Phys. Chem. 85, 309 (1981).

  • I3. M.J. Ondrechen, Z. Berkovitch¬Yellin and J. Jortner.
    Model Calculations of Potential Surfaces of van der Waals Complexes Containing Large Aromatic Molecules.
    J. Amer. Chem. Soc. 103, 6586 (1981).

  • I4. A. Amirav, U. Even and J. Jortner.
    Microscopic Solvation Effects on Excited-State Energetics and Dynamics of Aromatic Molecules in Large van der Waals Complexes.
    J. Chem. Phys. 75, 2489 (1981).

  • I5. U. Even, A. Amirav, S. Leutwyler, M.J. Ondrechen, Z. Berkovitch-Yellin and J. Jortner.
    Energetics and Dynamics of Large van der Waals Molecules.
    Proc. of the Faraday Society (London) 73, 153 (1982).

  • I6. S. Leutwyler, U. Even and J. Jortner.
    Resonant Two-Photon Ionization of Fluorene-Rare-Gas van der Waals Complexes.
    J. Chem. Phys. 79, 5769 (1983).

  • I7. J. Jortner.
    Level Structure and Dynamics of Clusters.
    Ber. Bunsengesellsch. Phys. Chemie 88, 188 (1984).

  • I8. U. Landman, D. Scharf and J. Jortner.
    Electron Localization in Alkali-Halide Clusters.
    Phys. Rev. Letters 54, 1860 (1985).

  • I9. D. Scharf, J. Jortner and U. Landman.
    Atomic and Molecular Quantum Mechanics by the Path Integral Molecular Dynamics Methods.
    Chem. Phys. Letters 130, 504 (1986).

  • I10. S. Leutwyler and J. Jortner.
    Adsorption of Rare-Gas on Microsurfaces of Large Aromatic Molecules.
    J. Phys. Chem. 91, 5558 (1987).

  • I11. J. Jortner, D. Scharf and U. Landman.
    Energetics and Dynamics of Clusters.
    In: Excited State Spectroscopy in Solids.
    Eds. U.M. Grassano and N. Terzi.
    Proc. of the Intn'l School of Physics, "Enrico Fermi" (1985). North Holland Physics Pub. Co., Amsterdam (1987), p. 438.

  • I12. R.N. Barnett, U. Landman, C.L. Cleveland and J. Jortner.
    Surface States of Excess Electrons on Water Clusters.
    Phys. Review Letters 59, 811 (1987).

  • I13. R.N. Barnett, U. Landman, C.L. Cleveland and J. Jortner.
    Electron Localization in Water Clusters. I. Electron Water Pseudopotential.
    J. Chem. Phys. 88, 4421 (1988).

  • I14. R.N. Barnett, U. Landman, C.L. Cleveland and J. Jortner.
    Electron Localization in Water Clusters. II. Surface and Internal States.
    J. Chem. Phys. 88, 4429 (1988).

  • I15. R.N. Barnett, U. Landman, C.L. Cleveland, N.R. Kestner and J. Jortner.
    Excess Electrons in Ammonia Clusters.
    Chem. Phys. Letters 148, 249 (1988).

  • I16. U. Even, N. Ben-Horin and J. Jortner.
    Multistate Isomerization of Size-Selected Clusters.
    Phys. Rev. Lett. 62, 140 (1989).

  • I17. N. Ben-Horin, U. Even and J. Jortner.
    Microscopic and Macroscopic Solvation of Aromatic Molecules in Alphatic Hydrocarbons.
    Chem. Phys. Lett. 177, 153 (1991).

  • I18. E. Shalev, N. Ben-Horin and J. Jortner.
    Radiative Lifetimes of van der Waals Heteroclusters.
    J. Chem. Phys. 94, 7757 (1991).

  • I19. E. Shalev, N. Ben-Horin, U. Even and J. Jortner.
    Electronic Spectral Shifts of Aromatic Molecule-Rare-Gas Heteroclusters.
    J. Chem. Phys. 95, 3147 (1991).

  • I20. D. Bahatt, U. Even, E. Shalev, N. Ben-Horin and J. Jortner.
    Isomer-Specific Radiative Lifetimes of Molecular Heteroclusters.
    Chem. Phys. 156, 223 (1991).

  • I21. J. Jortner.
    Cluster Size Effects.
    Z. Phys. D 24, 247-275 (1992).

  • I22. J. Jortner and N. Ben-Horin.
    Spectroscopic Cluster Size Effects.
    J. Chem. Phys. 98, 9346 (1993).

  • I23. J. Jortner.
    Dimensionality Scaling of Cluster Size Effects.
    Zeit. Physik. Chem. 184, 283 (1994).

  • I24. M. Rosenblit and J. Jortner.
    Excess Electron Surface States on Helium Clusters.
    J. Chem. Phys. 101, 9982 (1994).

  • I25. M. Rosenblit and J. Jortner.
    Excess Electron Surface States on Clusters.
    J. Phys. Chem. 98, 9365 (1994).

  • I26. I. Schek, T. Raz, R.D. Levine and J. Jortner.
    Cluster Impact Chemistry. High-Energy Collisions of I2ArN Clusters with a Pt Surface.
    J. Chem. Phys. 101, 8596 (1995).

  • I27. J. Jortner.
    Cluster Size Effects Revisited.
    J. Chim. Phys. 92, 205 (1995).

  • I28. I. Last, I. Schek and J. Jortner.
    Energetics and Dynamics of Coulomb Explosion of Highly Charged Clusters.
    J. Chem. Phys. 107, 6685-6692 (1997).

  • I29. M. Hartmann, J. Pittner, V. Bonacic-Koutecky and J. Jortner.
    Theoretical Exploration of Femtosecond Multi State Nuclear Dynamics of Small Clusters.
    J. Chem. Phys. 108, 3096-3113 (1998).

  • I30. M. Hartmann, A. Heidenreich, J. Pittner, V. Bonacic-Koutecky and J. Jortner.
    Ultrafast Dynamics of Small Clusters on the Time Scale of Nuclear Motion.
    J. Phys. Chem. A 102, 4069-4074 (1998).

  • I31. T.M. Bernhardt, J. Hagen, L.D. Socaciu, R. Mitric, A. Heidenreich, J. Le Roux, D. Popolan, M. Vaida, L. Woeste, V. Bonacic-Koutecky and J. Jortner.
    Femtosecond Time-Resolved Geometry Relaxation and Ultrafast Energy Redistribution in Ag2Au.
    ChemPhysChem 6, 243-253 (2005).

  • I32. V. Bonacic-Koutecky, R. Mitric, T.M. Bernhardt, L. Wöste and J. Jortner.
    Analysis and Control of Ultrafast Dynamics in Clusters:Theory and Experiment.
    Adv. Chem. Phys. 132, 179-246 (2006).

    J. Cluster Coulomb Explosion in Ultraintense Laser Fields and Table Top Nuclear Fusion
  • J1. I. Last and J. Jortner.
    Nuclear Fusion Induced by Coulomb Explosion of Heteronuclear Clusters.
    Phys. Rev. Letts. 87, 033401-1 (2001).

  • J2. I. Last, Y. Levy and J. Jortner.
    Beyond the Rayleigh Instability Limit for Multicharged Finite Systems.
    Proceed. Natl. Acad. Sciences USA 99, 9107 (2002).

  • J3. J. Jortner and I. Last.
    Nuclear Fusion Driven by Coulomb Explosion of Molecular Clusters.
    ChemPhysChem 3, 845 (2002).

  • J4. I. Last and J. Jortner.
    Electron and Nuclear Dynamics of Molecular Clusters in Ultraintense Laser Fields.
    I. Extreme Multielectron Ionization.
    J. Chem. Phys. 120, 1336 (2004).

  • J5. I. Last and J. Jortner.
    Electron and Nuclear Dynamics of Molecular Clusters in Ultraintense Laser Fields.
    II. Electron Dynamics and Outer Ionization of the Nanoplasma.
    J. Chem. Phys. 120, 1348 (2004).

  • J6. I. Last and J. Jortner.
    Electron and Nuclear Dynamics of Molecular Clusters in Ultraintense Laser Fields.
    III. Coulomb Explosion of Deuterium Clusters.
    J. Chem. Phys. 121, 3030 (2004).

  • J7. I. Last and J. Jortner.
    Electron and Nuclear Dynamics of Molecular Clusters in Ultraintense Laser Fields.
    IV. Coulomb Explosion of Molecular Heteroclusters.
    J. Chem. Phys. 121, 8329 (2004).

  • J8. I. Last and J. Jortner.
    Regular Multicharged Transient Soft Matter in Coulomb Explosion of Heteroclusters.
    Proceed. Natl. Acad. Sci. USA 102, 1291-1295 (2005).

  • J9. I. Last and J. Jortner.
    Ultrafast High-Energy Dynamics of Thin Spherical Shells of Light Ions in the Coulomb Explosion of Heteroclusters.
    Phys. Rev. A 71, 063204-1 – 063204-10 (2005).

  • J10. I. Last and J. Jortner.
    Effects of the Nanoplasma on the Energetics of Coulomb Explosion of Deuterium Clusters in Ultraintense Laser Fields.
    Phys. Rev. A 73, 013202-1 – 013202-11 (2006).

  • J11. J. Jortner, I. Last and Y. Levy.
    Coulomb Instability of Multicharged Proteins.
    Int'l. J. Mass Spectrometry 249/250, 184-190 (2006).

  • J12. A. Heidenreich, J. Jortner and I. Last.
    Cluster Dynamics Transcending Chemical Dynamics Towards Nuclear Fusion.
    Proceed. Natl. Acad. Sci. USA 103, 10589-10593 (2006).

  • J13. I. Last and J. Jortner.
    Table-Top Nucleosynthesis Driven by Cluster Coulomb Explosion.
    Phys. Rev. Lett. 97, 173401-1 – 173401-4 (2006).

  • J14. A. Heidenreich, I. Last and J. Jortner.
    Nanoplasma Dynamics in Xe Clusters Driven by Ultraintense Laser Fields.
    Eur. Phys. J. D 46, 195-202 (2008).

  • J15. A. Heidenreich, I. Last and J. Jortner.
    Control of Cluster Multielectron Ionization in Ultraintense Laser Fields.
    Laser Physics 17, 608-617 (2007).

  • J16. I. Last and J. Jortner.
    A Scaling Procedure for Simulations of Extreme Ionization and Coulomb Explosion of Large Clusters.
    Phys. Rev. A 75, 042507-1 – 042507-9 (2007).

  • J17. I. Last and J. Jortner.
    Nucleosynthesis Driven by Coulomb Explosion of Nanodroplets.
    Physics of Plasmas 14, 123102-1 – 9 (2007).

  • J18. I. Last and J. Jortner.
    Nucleosynthesis Driven by Coulomb Explosion within a Single Nanodroplet.
    Phys. Rev. A 77, 033201-1 – 8 (2008).

    K. Ultracold Finite Systems
  • K1. L. Pruvost, I. Serre, H.T. Duong, and J. Jortner.
    Expansion and Cooling of Rubidium 3D Optical Molasses.
    Phys. Rev. A 61, 53408-1 (2000).

  • K2. U. Even, J. Jortner, D. Noy, N. Lavie and C. Cossart-Magos.
    Cooling of Large Molecules Below 1K and He Cluster Formation.
    J. Chem. Phys. 112, 8068-8071 (2000).

  • K3. A. Heidenreich, U. Even and J. Jortner.
    Nonrigidity, Delocalization, Spatial Confinement and Electronic-Vibrational Spectroscopy of Anthracene-Helium Clusters.
    J. Chem. Phys. 115, 10175-10185 (2001).

  • K4. U. Even, I. Al-Hroub and J. Jortner.
    Small He Clusters with Aromatic Molecules.
    J. Chem. Phys. 115, 2069-2073 (2001).

  • K5. J. Jortner.
    The Superfluid Transition in Helium Clusters.
    J. Chem. Phys. 119, 11335-11341 (2003).

  • K6. J. Jortner and M. Rosenblit.
    Ultracold Large Finite Systems.
    Adv. Chem. Phys. 132, 247-343 (2006).

  • K7. M. Rosenblit and J. Jortner.
    Electron Bubbles in Helium Clusters. I. Structure and Energetics.
    J. Chem. Phys. 124, 194505-1 – 8 (2006).

  • K8. M. Rosenblit and J. Jortner.
    Electron Bubbles in Helium Clusters. II. Probing Superfluidity.
    J. Chem. Phys. 124, 194506-1 – 11 (2006).

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