List of Publications - Ronnie Koslof

1: R. Kosloff , R. D. Levine and R. B. Bernstein, Thermodynamic functions of Molecular Hydrogen from ab Initio Energy Levels, Mol. Phys., 27,981-992 (1974).
2: R. D. Levine and R. Kosloff, The Well-Reasoned Choice : An Information-Theoretic Approach to Branching Ratios in Molecular Rate Processes, Chem. Phys. Lett., 28,300-303 (1974).
3: R. Kosloff R. D. Levine and O. Kafri, Radiationless Transition as an Entropy Sink, Proceedings Radiationless Transitions Conference (1974).
4: U. Dinur , R. Kosloff , R. D. Levine and M. J. Berry, Analysis of Electronically Nonadiabatic Chemical Reactions : `An Information Theoretic Approach, Chem. Phys. Lett., 34,199-205 (1975).
5: A. Kafri , E. Pollak , R. Kosloff and R. D. Levine, Translational Energy Disposal in Molecular Collisions : The Transfer of Momentum Constraint, Chem. Phys. Lett., 33,201-206 (1975).
6: A. Kafri and R. Kosloff, V-RT transfer : A Study of two Opposing Dynamical Constraints, Chem. Phys., 23,257-271 (1977).
7: R. Kosloff , A. Kafri and R.D. Levine, Rotational Excitation of Interstellar OH Molecules, Ap. J., 215,497-502 (1977).
8: R. Kosloff and S. A. Rice, Comment on a Semi-Group Approach Formalism for the Description of Phase and Population Relaxation Processes, J. Chem. Phys., 72,4591-4599 (1980).
9: R. Kosloff and S. A. Rice, Quantum Effects in Intramolecular Energy Transfer : The Role of Observation, Chem. Phys. Lett., 69,209-211 (1980).
10: R. Kosloff, Thermodynamic Aspects of the Quantum Measurement Process, Adv. Chem. Phys., 46,153-193 (1980).
11: R. Kosloff and S. A. Rice, The Influence of Quantization on the Onset of Chaos in Hamiltonian Systems: The Kolmogorov Entropy Interpretation, J. Chem. Phys., 74,1340-1349 (1980).
12: R. Kosloff and S.A. Rice, Dynamical Correlations and Chaos in Classical Hamiltonian Systems, J. Chem. Phys., 74,1947-1955 (1981).
13: R. Kosloff and M. Ratner, Intergroup Electron Transfer, Back Electron Transfer, Back Transfer Quenching, and Relaxation Processes, In Forrest L. Carter, editor, Molecular Electronic Devices, pages 31-40, Marcel Dekker, New York, (1982).
14: R. Kosloff, Induced Quantum Stochastic Processes: A Solvable Example of a Quantum System Strongly Coupled With a Reservoir, Physica, 110A,346-360 (1982).
15: R. Kosloff and K. Freed, Green's function semiclassical quantization of non-closed quasiperiodic classical trajectories, Chem. Phys. Lett., 84,630-635 (1981).
16: S. Rice and R. Kosloff, Is Dynamical Chaos the Same Phenomena in Classical and Quantum Mechanical Hamiltonian System?, J. Phys. Chem., 86,2153-2158 (1982).
17: R. Kosloff and M. A. Ratner, Dynamics of Molecules Using Semigroup Techniques: Vibrational Line Shapes in Exciton Models of Mixed Valency., J. Chem. Phys., 77,2841-2846 (1982).
18: R. Kosloff, Comparison Between Classical and Quantum Dynamical Chaos, In J. Jortner, and B. Pullman, editor, Intramolecular Dynamics, Jerusalem Symposia on Quantum Chemistry and Biochemistry, volume 15, pages 107-113, Reidel, Dordrecht, Holland, (1982).
19: D. Kosloff and R. Kosloff, A Fourier Method Solution for the Time Dependent Schrödinger equation as a Tool in Molecular Dynamics, J. Comp. Phys., 52,35-53 (1983).
20: R. Kosloff and D. Kosloff, A Fourier Method Solution for the Time Dependent Schr:odinger Equation: A Study of the Reaction H⁺+H₂, D⁺+D₂ and D⁺+ H₂ , J. Chem. Phys., 79,1823-1833 (1983).
21: A. T. Yinnon and R. Kosloff, A Quantum Mechanical Time Dependent Simulation of the Scattering From a Stepped Surface, Chem. Phys. Lett., 102,216-223 (1983).
22: D. Kosloff and R. Kosloff, A Non Periodic Fourier Method for Solution of the Classical Wave Equation., Comp. Phys. Comm., 30,333-336 (1983).
23: R. Kosloff and M. Ratner, Beyond Linear Response: Lineshapes for Coupled Spins or Oscillators via Direct Calculation of Dissipated Power., J. Chem. Phys., 80,2352-2362 (1984).
24: R. Kosloff, A Quantum Mechanical Open System as a Model of a Heat Engine., J. Chem. Phys., 80,1625-1631 (1984).
25: C. Cerjan D. Kosloff R. Kosloff and M. Reshef, A Non Reflecting Boundary Condition for Discrete Acoustic and Elastic Wave Calculations., Geophysics, 50,705-708 (1985).
26: R. B. Gerber, A. T. Yinnon and R. Kosloff, Effects of Isolated Impurities on Atom Scattering from Crystalline Surfaces: Exact Quantum Mechanical Calculations., Chem. Phys. Lett., 105,523-526 (1984).
27: R. B. Gerber, A. T. Yinnon and R. Kosloff, Time-Dependent Wavepacket Calculations of Atom Scattering Surfaces With Impurities., Chem. Phys., 87,441-449 (1984).
28: H. Tal Ezer and R. Kosloff, An Accurate and Efficient Scheme for Propagating the Time Dependent Schrödinger Equation., J. Chem. Phys., 81,3967-3970 (1984).
29: A. Lorincz, D. Smith, F. Novak, R. Kosloff, D. Tannor, and S. A. Rice., Rotational State Dependence of Pyrazine Fluorescence: Initial Decay for Vibrationless 1B3u State., J. Chem. Phys., 82,1067-1072 (1985).
30: F. Novak, R. Kosloff, D. J. Tannor, A. Lorincz, D. D. Smith and S. A. Rice., Wave Packet Evolution in Isolated Pyrazine Molecules: Coherence Triumphs over Chaos., J. Chem. Phys., 82,1073-1078 (1985).
31: R. Bisseling and R. Kosloff, The Fast Hankel Transform as a Tool in the Solution of the Time Dependent Schr:odinger Equation., J. Comp. Phys., 59,136-151 (1985).
32: R. Kosloff and C. Cerjan, Dynamical Atom/Surface Effects: Quantum Mechanical Scattering and Desorption., J. Chem. Phys., 81,3722-3729 (1984).
33: A. T. Yinnon, R. Kosloff and R. B. Gerber, Atom Scattering From Disordered Surfaces: Calculations for a Model of a Xe + Ar Overlayer, Surf. Sci., 148,148-152 (1984).
34: D. Avnir, M. L. Kagan, R. Kosloff and S. Peleg, Spatial Structures Formed by Chemical Reactions at Liquid Interfaces: Phenomenology, Model Simulations, and Pattern Analysis., In C. Vidal and A. Pacault, editor, Non-Equilibrium Dynamics in Chemical Systems., pages 118-121, Springer-Verlag, Berlin, (1984).
35: R. H. Bisseling, R. Kosloff and J. Manz, Dynamics of Hyperspherical and Local Mode Decay Studied by Time Dependent Wave Packet Propagation., J. Chem. Phys., 83,993-1004 (1985).
36: R. H. Bisseling, R. Kosloff, J. Manz and H. H. R. Schor, Mode Specific Resonance Decay, Ber. Bunsenges. Phys. Chem., 89,270-274 (1985).
37: I. Benjamin, R. H. Bisseling, R. Kosloff, R. D. Levine, J. Manz and H. H. R. Schor, Quasi-Bond States of Coupled Morse Oscillators, Chem. Phys. Lett., 116,255-261 (1985).
38: R. Kosloff and D. Kosloff, Absorbing Boundaries for Wave Propagation Problems, J. Comp. Phys., 63,363-376 (1986).
39: I. Schechter, R. Kosloff and R. D. Levine, Vibrational Enhancement of the Reaction Rate and Steric Requirements in the H + D₂(v) and D +H₂ (v) Reactions., Chem. Phys. Lett., 121,297-300 (1985).
40: R. H. Bisseling, R. Kosloff and D. Kosloff, Multidimensional Interpolation and Differentiation Based on an Accelerated Sinc Interpolation Procedure, Comp. Phys. Comm., 39,313-332 (1986).
41: I. Schechter, R. Kosloff and R. D. Levine, Insertion vs. Abstraction in the H+H₂ --> H₂+H Exchange Reaction., J. Phys. Chem., 90,1006-1008 (1986).
42: R. Kosloff and H. Tal-Ezer, A Direct Relaxation Method for Calculating Eigenfunctions and Eigenvalues of the Schrödinger Equation On a Grid., Chem. Phys. Lett., 127,223-230 (1986).
43: Charly Cerjan and Ronnie Kosloff, Atom-Phonon Interaction Studied Using a Consistent Quantum Treatment., Phys. Rev. B, 34,3832-3840 (1986).
44: Robert B. Gerber, Ronnie Kosloff and Michael Berman, Time-Dependent Wavepacket Calculations of Molecular Scattering from Surfaces., Comp. Phys. Rep., 5,59-114 (1986).
45: Rob H. Bisseling, Ronnie Kosloff, J. Manz, F. Mrugala, J. Romelt, and G. Weichselbaumer, Lifetimes of Local and Hyperspherical Vibrational Resonances of ABA Molecules., J. Chem. Phys., 86,2626-2638 (1986).
46: David J. Tannor, Ronnie Kosloff and Stuart Rice, Mode Selective Chemistry by a Two Photon Process, J. Chem. Phys., 85,5805-5820 (1986).
47: N. Agmon and R. Kosloff, Dynamics of Two Dimensional Diffusional Barrier Crossing, J. Phys. Chem., 91,1988-1996 (1987).
48: S. A. Rice, D. J. Tannor and R. Kosloff, Coherent Pulse Sequence Induced Control of Selectivity of Reactions, Faraday Discuss. Chem. Soc., 82,2423-2444 (1986).
49: Charly Cerjan and Ronnie Kosloff, Non Perturbative Treatment of Particle Dynamics in a Semi-Classical Photon Field, J. Phys. B, 20,4441-4452 (1987).
50: Rob H. Bisseling and Ronnie Kosloff, Optimal Choice of Grid Points in Multidimensional Pseudospectral Fourier Methods, J. Comp. Phys., 76,243-262 (1988).
51: Ronnie Kosloff, Audrey Dell Hammerich and Mark A. Ratner, Time Dependent Quantum Mechanical Calculation of The Dissociation Dynamics of the Cluster He_n - I₂, In J. Jortner, A. Pullman and B. Pullman, editor, Large Finite Systems, Jerusalem Symposium, volume 20, pages 53-65, Reidel, Dordrecht, Holland, (1987).
52: Rob H. Bisseling, Ronnie Kosloff, Robert B. Gerber, Mark A. Ratner, L. Gibson and C. Cerjan, Exact Time Dependent Quantum Mechanical Dissociation Dynamics of I₂He: Comparison of Exact Time Dependent Quantum Calculations with the Quantum Time Dependent Self Consistent Field (TDSCF) Approximation, J. Chem. Phys., 87,2760-2765 (1987).
53: Robert H. Bisseling, P. L. Gertitsche, Ronnie Kosloff and Jurn Manz, Bi and Unimolecular Resonances of the Collinear Reaction: F + DBr <-> FDBr <-> FD + Br, J. Chem. Phys., 88,6191-6199 (1988).
54: Tamar Yinnon, Ronnie Kosloff, Robert B. Gerber, Ben Poelsma, and George Comsa, Cross Section for He Scattering from Surface Imperfections: Vacancies and CO Adsorbates on Pt(111), J. Chem. Phys., 88,3722-3731 (1988).
55: Tamar Yinnon, Ronnie Kosloff, and Robert B. Gerber, Atom Scattering from Isolated Adsorbates on Surfaces: Rainbows, Diffraction, Interferences, and Trapping Resonances, J. Chem. Phys., 88,7209-7220 (1988).
56: Ronnie Kosloff, Time Dependent Methods in Molecular Dynamics, J. Phys. Chem., 92,2087-2100 (1988).
57: Micha Asscher, Oren M. Becker, Gadi Haase and Ronnie Kosloff, A Quantum Mechanical Mechanism for the Dissociative Chemisorption of N₂ on Metal Surfaces, Surf. Sci., 206,L880-L887 (1988).
58: Juse M. Carcione, Dan Kosloff, and Ronnie Kosloff, Viscoacoustic Wave Propagation Simulation in the Earth, Geophysics, 53,769-777 (1988).
59: Juse M. Carcione, Dan Kosloff, and Ronnie Kosloff, Wave Propagation Simulation in an Elastic Anisotropic ( Transversely Isotropic ) Solid., Quat. Jour. Mech. Appl. Math., 41,320-345 (1988).
60: Juse M. Carcione, Dan Kosloff, and Ronnie Kosloff, Wave Propagation Simulation in a Linear Viscoacoustic Medium, The Geophysical J., 93,393-407 (1988).
61: Juse M. Carcione, Dan Kosloff, and Ronnie Kosloff, Wave Propagation Simulations in a Viscoelastic Medium, The Geophysical J., 95,597-611 (1988).
62: Zvi Kottler, Abraham Nitzan and Ronnie Kosloff, Multiconfiguration Time-Dependent Self-Consistent Field Approximation for Curve Crossing in Presence of a Bath. A Fast Fourier Transform Study, Chem. Phys. Lett., 153,483-489 (1988).
63: Gadi Haase, Micha Asscher and Ronnie Kosloff, The Dissociative Chemisorption Dynamics of N₂ on Catalytic Metal Surfaces: A Quantum Mechanical Tunneling Mechanism, J. Chem. Phys., 90,3346-3355 (1989).
64: Michael L. Kagan, Ronnie Kosloff, Ofra Citri and David Avnir, Chemical Formation of Spatial Patterns Induced by Nonlinearity In a Concentration-Dependent Diffusion Coefficient, J. Phys. Chem., 93,2728-2731 (1989).
65: Ronnie Kosloff and Charly Cerjan, Inelastic He Scattering from a Xenon Overlayer: Dynamical Diffraction Effects, J. Chem. Phys., 90,7556-7563 (1989).
66: Bernt Hartke, Ronnie Kosloff and Sanford Ruhman, Large amplitude Ground State Vibrational Coherence Induced by Impulsive Absorption in CsI: A computer Simulation, Chem. Phys. Lett., 158,238-244 (1989).
67: Ronnie Kosloff, Stuart A. Rice, Pier Gaspard, Sam Tersigni and David Tannor, Wavepacket Dancing: Achieving Chemical Selectivity by Shaping Light Pulses, Chem. Phys., 139,201-220 (1989).
68: Audrey D. Hammerich, J. G. Muga and Ronnie Kosloff, Time-Dependent Quantum-Mechanical Approach to the Continuous Spectrum: Scattering Resonances in a Finite Box, Israel J. Chem., 29,461-471 (1989).
69: Ronnie Kosloff and Mark Ratner, Superexchange-Assisted Through-Bridge Electron Transfer: Electronic and Dynamical Aspects, Israel J. Chem., 30,45-58 (1990).
70: Michael Berman and Ronnie Kosloff, Time Dependent Solution of the Liouville Von Neumann Equation: Non-Dissipative Evolution, Comp. Phys. Comm., 63,1-20 (1991).
71: Claude Leforestier, Rob Bisseling, Charly Cerjan, Michael Feit, Rich Friesner, A. Guldberg, Audrey Dell Hammerich, G. Julicard, W. Karrlein, Hans Dieter Meyer, Nurit Lipkin, O. Roncero and Ronnie Kosloff, A comparison of different propagation schemes for the time dependent Schr:odinger equation, J. Comp. Phys., 94,59-80 (1991).
72: Ofra Citri, Michael L. Kagan, Ronnie Kosloff and David Avnir, Evolution of Chemically Induced Unstable Density Gradients Near Horizontal Reactive Interfaces, Langmuir, 6,559-564 (1990).
73: S. Ruhman and R. Kosloff, Application of Chirped Ultrafast Pulses for Generating Large-Amplitude Ground-State Vibrational Coherence: a Computer Simulation, J. Opt. Soc. Am. B, 7,1748-1752 (1990).
74: Yehuda Zeiri and Ronnie Kosloff, A Theoretical Study of Electron Hole Pair Formation due to the Collision of an Atom with a Solid Surface, J. Chem. Phys., 93,6890-6898 (1990).
75: Audrey Dell Hammerich, Ronnie Kosloff and Mark A. Ratner, Quantum mechanical reactive scattering by a multiconfiguration time-dependent self-consistent field (MCTDSCF) approach, Chem. Phys. Lett., 171,97-108 (1990).
76: Micha Asscher, Gadi Haase Ronnie Kosloff, Tunneling mechanism for the dissociative chemisorption of N₂ on metal surfaces, Vacuum, 41,269-271 (1990).
77: Roger Alimi, Robert B. Gerber, Aurey Dell Hammerich, Ronnie Kosloff and M. Ratner, Validity of time-dependent self-consistent-field (TDSCF) approximation for unimolecular dynamics: A test for photodissociation of the Xe-HI cluster, J. Chem. Phys., 93,6484-6490 (1990).
78: Nir Ben-Tal, Nimrod Moiseyev, Claude Leforestier, and Ronnie Kosloff, positions, Lifetimes and Partial-Widths of Metastable Quasi-Energy States by Solving the Time-Dependent Complex-Scaled Schrödinger Equation., J. Chem. Phys., 94,7311-7318 (1991).
79: Hillel Tal Ezer, Ronnie Kosloff, and Charly Cerja, Low Order Polynomial Approximation of Propagators for the Time Dependent Schrödinger Equation., J. Comp. Phys., 100,179-187 (1992).
80: Michael Berman, Ronnie Kosloff and Hillel Tal-Ezer, Solution of the time dependent Liouville von Neumann Equation Dissipative evolution., J. Phys. A, 25,1283-1307 (1992).
81: Eyal Por, Gadi Haase, Ofra Citri, Ronnie Kosloff and Micha Asscher, Effect of Molecular Energy Content on the Dissociative Chemisorption N₂ on Re(0001)., Chem. Phys. Lett., 188,553-560 (1991).
82: Ronnie Kosloff and Roi Baer, Impulsive Iterative Inversion., In J. Jortner, R. Levine and B. Pullman, editor, Mode Selective Chemistry, Jerusalem Symposia on Quantum Chemistry and Biochemistry, volume 24, pages 347-357, Kluwer Academic, (1991).
83: Leonora Reinhold, Ronnie Kosloff and Aaron Kaplan, A Model for Inorganic Carbon Fluxes and Photosynthesis in Cyanobacterial Carboxysomes, Can. J. Physiology, 69,984-988 (1991).
84: Ronnie Kosloff and Audrey D. Hammerich, Nonadiabatic Reactive Routes and the Applicability of Multi Configuration Time Dependent Self Consistent Field Approximations., Faraday Discuss. Chem. Soc., 91,239-247 (1991).
85: Eitan Geva and Ronnie Kosloff, A Quantum Mechanical Heat Engine Operating in Finite Time. A Model Consisting of Spin ^half Systems as The Working Fluid, J. Chem. Phys., 96,3054-3067 (1992).
86: Ronnie Kosloff and Yehuda Zeiri, A Theoretical Study of Hydrogen Diffraction Following Photodissociation of Adsorbed Molecules, J. Chem. Phys., 97,1719-1733 (1992).
87: Eitan Geva and Ronnie Kosloff, On the Classical Limit of Quantum Thermodynamics in Finite Time, J. Chem. Phys., 97,4398-4412 (1992).
88: Audrey Hammerich, Ronnie Kosloff, and Mark Ratner, Chemistry in strong laser fields. An example from methyl iodide photodissociation, J. Chem. Phys., 97,6410 (1992).
89: Ronnie Kosloff, Audrey Dell Hammerich, and David Tannor, Excitation without demolition: Radiative excitation of ground-state vibration by impulsive stimulated Raman scattering with damage control, Phys. Rev. Lett., 69,2172-2175 (1992).
90: Roi Baer and Ronnie Kosloff, Obtaining the Excited State Potential by Inversion of Photodissociation Absorption Spectra, Chem. Phys. Lett., 200,183-191 (1992).
91: R. Kosloff, Pseudo-spectral Methods for Solving the Time Dependent Schrödinger Equation, In J. Broeckhove and L. Lathouwers, editor, Time Dependent Quantum Molecular Dynamics, volume NATO ASI Ser. B 299, pages 97-116, Plenum Press, (1992).
92: Charly Cerjan and Ronnie Kosloff, Efficient Variable Time-stepping Scheme for Intense Field-Atom Interactions, Phys. Rev. A, 47,1852-1860 (1993).
93: Nir Ben-Tal, Nimrod Moiseyev, Ronnie Kosloff and Charles Cerjan, Harmonic Generation in Ionizing Systems by the Time Dependent Complex Coordinate Floquet Method, J. Phys. B, 26,1445-1461 (1993).
94: Allon Bartana, Ronnie Kosloff and David J. Tannor, Laser Cooling of Molecular Internal Degrees of Freedom by a Series of Shaped Pulses, J. Chem. Phys., 99,196-210 (1993).
95: Nir Ben-Tal, Nimrod Moiseyev and Ronnie Kosloff, Multiphoton dissociation or ionization II: Creation of discrete quasi-energy states in strong electromagnetic fields, J. Chem. Phys., 98,9610-9617 (1993).
96: Nir Ben-Tal Nimrod Moiseyev, and Ronnie Kosloff, Harmonic Generation in Ionizing Systems by the Complex Scaled Adiabatic Switch Method., Phys. Rev. A, 48,2437-2442 (1993).
97: Victoria J. Barkely, Jhon C. Polanyi, Yehuda Zeiri and Ronnie Kosloff, Dynamics of Surface-aligned Photochemistry. III. A quantum mechanical study of the photodissociation of HBr(ad)/LiF(001), J. Chem. Phys., 98,9185-9198 (1993).
98: R. Kosloff, The Fourier Method, In C. Cerjan, editor, Numerical Grid Methods and Their Application to Schrodinger's Equation, volume NATO ASI Ser. C 412, pages 175-194, Kluwer Academic Publishers, The Netherlands, (1993).
99: Ronnie Kosloff and Ofra Citri, Non-Adiabatic Transitions on Metal Surfaces as a Mechanism of Dissociation of Adsorbed Molecules, Faraday Discuss. Chem. Soc., 96,175-187 (1993).
100: Uri Banin, Ronnie Kosloff and Sanford Ruhman, Femtosecond chemical dynamics in solution: Photodissociation of I₃^-, Israel J. Chem., 33,141-156 (1993).
101: R. Kosloff, Time Dependent Approach to Femtosecond Laser Chemistry, In Ed. T. Andersen, B. Fastrup, F. Folkmann, H. Knudsen and N. Anmdersen., editor, AIP Conference Proceedings 295: The Physics of Electronic and Atomic Collisions XVII international conference, pages 152-170, AIP Press, Aarhus, Denmark, (1993).
102: Eitan Geva and Ronnie Kosloff, The Three-level Quantum Amplifier as a Heat Engine: A Study in Finite-time Thermodynamics, Phys. Rev. E, 49,3903-3918 (1994).
103: Uri Banin, Ronnie Kosloff and Sanford Ruhman, Vibrational relaxation of nascent diiodide ions studied by femtosecond transient resonance impulsive stimulated Raman scattering (TRISRS): experiment and simulation, Chem. Phys., 183,289-307 (1994).
104: R. Kosloff, Propagation Methods for Quantum Molecular Dynamics, Annu. Rev. Phys. Chem., 45,145-178 (1994).
105: Uri Peskin, Ronnie Kosloff, and Nimrod Moiseyev, The solution of the time dependent Schrödinger equation by the (t,t') method: The use of global polynomial Propagators for time dependent Hamiltonians, J. Chem. Phys., 100,8849-8855 (1994).
106: Audrey Dell Hammerich, Uwe Manthe, Ronnie Kosloff, Hans-Dieter Meyer, and Lorenz S. Cederbaum, Time-dependent photodissociation of methyl iodide with five active modes, J. Chem. Phys., 101,5623-5646 (1994).
107: Roi Baer and Ronnie Kosloff, Inversion of Ultrafast Pump Probe Spectroscopic Data, J. Phys. Chem., 99,2534-2545 (1995).
108: Uri Banin, Allon Bartana, Sanford Ruhman and Ronnie Kosloff, Impulsive excitation of coherent vibrational motion ground surface dynamics induced by intense short pulses, J. Chem. Phys., 101,8461-8481 (1994).
109: Tamás Szakás, Bjarne Amstrup, Peter Gross, Ronnie Kosloff, Hershel Rabitz and András Lórincz, Stretching and locking a molecular bond: A case study of CsI., Phys. Rev. A, 50,2540-2547 (1994).
110: Allon Bartana, Uri Banin, Sanford Ruhman and Ronnie Kosloff, Intensity effects on impulsive excitation of ground surface coherent vibrational motion: A "V" jump simulation., Chem. Phys. Lett., 229,211-217 (1994).
111: M. Hintenender, F. Rebentrost, R. B. Gerber and R. Kosloff, Molecular dynamics of the photodissociation of adsorbed HCl on a MgO (001) surface., J. Chem. Phys., 102,578 (1995).
112: Peter Saalfrank, Roi Baer, Ronnie Kosloff, Density Matrix Description of Laser-Induced Hot Electron Mediated Photodesorption of NO from Pt(111), Chem. Phys. Lett., 230,463-472 (1994).
113: Yehuda Zeiri, Eyal Fattal and Ronnie Kosloff, Application of Genetic Algorithm to the Calculation of Bound States and Local Density Approximations, J. Chem. Phys., 102,1859-1862 (1995).
114: Eitan Geva, Ronnie Kosloff, and J.L. Skinner, On the relaxation of a two-level system driven by a strong electromagnetic field, J. Chem. Phys., 102,8541-8561 (1995).
115: Gil Katz, Roi Baer and Ronnie Kosloff, A New Method for Numerical Flux Calculations in Quantum Molecular Dynamics, Chem. Phys. Lett., 239,230-236 (1995).
116: Tova Feldmann, Eitan Geva, Ronnie Kosloff and Peter Salamon, Heat Engines in Finite Time Governed by Master Equations, Am. J. Phys., 63 (1995).
117: Gil Katz, and Ronnie Kosloff, Temperature dependence of nitrogen dissociation on metal surfaces, J. Chem. Phys., 103,9475-9481 (1995).
118: Guy Ashkenazi, Ronnie Kosloff, Sanford Ruhman and Hillel Tal-Ezer, Newtonian propagation methods applied to the photodissociation dynamics of I₃^-, J. Chem. Phys., 103,10005 (1995).
119: Eyal Fattal, Roi Baer and Ronnie Kosloff, Phase Space Approach for Optimizing Grid Representation: The Mapped Fourier Method, Phys. Rev. E, 53,1217 (1996).
120: Ofra Citri, Roi Baer and Ronnie Kosloff, The Role of non adiabatic mechanisms in the Dissociation Dynamics of O₂ on Silver surfaces, Surf. Sci., 351, 24-42 (1996).
121: Hui Tang, Ronnie Kosloff and Stuart A. Rice, A generalized approach to the control of the evolution of a molecular system, J. Chem. Phys., 104, 1217-1227 (1996).
122: Eitan Geva and Ronnie Kosloff, The Quantum Heat Engine and Heat Pump: An Irreversible Thermodynamic Analysis of The Three-Level Amplifier, J. Chem. Phys., 104, 7681-7698 (1996).
123: Peter Saalfrank and Ronnie Kosloff, Quantum Dynamics of Bond Breaking in a Dissipative Environment: Indirectly and Directly Induced Photodesorption of Neutrals from Metals, J. Chem. Phys., 105, 2441 (1996).
124: Roi Baer, Yehuda Zeiri and Ronnie Kosloff, The influence of dimensionality on deep tunneling rates: A study based on the Hydrogen-Nickel system. Phys. Rev. B, 54, R5287-90 (1996).
125: Roi Baer, David M. Charutz, Ronnie Kosloff, and Michael Baer, A study of conical intersection effects on scattering processes. The validity of adiabatic single-surface approximations within an extended Jahn-Teller model, J. Chem. Phys., 105, 9141-52 (1996).
126: Ronnie Kosloff, Quantum Molecular Dynamics on Grids, Dynamics of Molecules and Chemical Reactions, In R. E. Wyatt and J. Z. Zhang, editors, Dynamics of Molecules and Chemical Reactions, pages 185-230, Marcel Dekker, New York (1996).
127: Guy Ashkenazi, Uri Banin, Allon Bartana, Ronnie Kosloff and Sanford Ruhman, Quantum Description of the Impulsive Photodissociation Dynamics of I₃^- in Solution, Adv. Chem. Phys., 100, 229-315 (1997).
128: M. Hintenender, F. Robentrost, R. Kosloff, and R.B. Gerber, Mixed quantum/classical simulation of the photolysis of HC1 on MgO(001), J. Chem. Phys., 105, 11347-56 (1996).
129: A. Y. Rom, S. Fishman, R. Kosloff and T. Maniv, Dynamics of a charged particle in a magnetic-flux latice. Phys. Rev. B, 54, 9819 (1996).
130: Allon Bartana, Ronnie Kosloff and David J. Tannor, Laser Cooling of Internal Degrees of Freedom. II. J. Chem. Phys., 106, 1435-1448 (1997).
131: Ronnie Kosloff, Mark A. Ratner and William B. Davis, Dynamics and relaxation in interacting systems: Semigroup methods, J. Chem. Phys., 106, 7036-7043 (1997).
132: Roi Baer, Yehuda Zeiri and Ronnie Kosloff, Hydrogen Transport in Nickel (111), Phys. Rev. B, 55, (1997).
133: L. Romm, G. Katz, R. Kosloff and M. Asscher, Dissociative Chemisorption of N₂ on Ru(001) Enhanced by Vibrational and Kinetic Energy: Molecular Beam Experiments and Quantum Mechanical Calculations, J. Phys. Chem., (1997).
134: Roi Baer, and Ronnie Kosloff, Quantum dissipative dynamics of adsorbates near metal surfaces: A surrogate Hamiltonian theory applied to hydrogen on nickel, J. Chem. Phys., 106, (1997).