Roi Baer

רועי בר

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email
Institute of Chemistry, and  Fritz Haber Research Center for Molecular Dynamics,
The Hebrew University of Jerusalem, Jerusalem 91904, Israel. Tel: +972-2-658-6114
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Publicatia

למעלה

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 A. Baratz, A. J. White, M. Galperin and R. Baer, "Light induced conductance in a gated tunnel junction", in press, J. Phys. Chem. Lett.  (2014)
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H. R. Eisenberg and R. Baer, "An exothermic mechanism for the abstraction of hydrogen from methane on Li-Doped MgO", Submitted (2014). 
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H. Eshet, R. Baer, D. Neuhauser and E. Rabani, "Multiexciton generation in seeded nanorods", J. Chem. Phys. Lett. 5, 2580-2585 (2014).
DOI: 10.1021/jz5010279
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D. Neuhauser, R. Baer and E. Rabani, "Communication: Embedded fragment stochastic density functional theory", J. Chem. Phys. 141, 041102 (2014).
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Y. Cytter, D. Neuhauser and R. Baer, "Metropolis evaluation of the Hartree-Fock exchange energy", J. Chem. Theory Comput. (2014).
DOI: dx.doi.org/10.1021/ct500450w
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D. Neuhauser, Y. Gao, C. Arntsen, C. Karshenas, E. Rabani and R. Baer, "Breaking the theoretical scaling limit for predicting quasi-particle energies: The stochastic GW approach", Phys. Rev. Lett. 113, 076402 (2014).  **PRL Editors' Suggestion
Supporting Info
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Q. Ge, Y. Gao, R. Baer, E. Rabani and D. Neuhauser, "A guided stochastic energy-domain formulation of the second order Mřller-Plesset perturbation theory", J. Phys. Chem. Lett., 5, 189-185 (2014).
125 D. A. Egger, S. Weismann, S. Refaely-Abramson, S. Sharifzadeh, M. Dauth, R. Baer, S. Kummel, J. B. Neaton, E. Zojer, and L. Kronik, "Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally-tuned range-separated hybrid functional", J. Chem. Theory. Comput., DOI:10.1021/ct400956h  (2014).
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R. Baer, D. Neuhauser, E. Rabani "Self-averaging stochastic Kohn-Sham density functional theory", Phys. Rev. Lett. 111, 106402 (2013).
123 S. Refaely-Abramson, S. Sharifzadeh, M. Jain, R. Baer, J. B. Neaton, and L. Kronik, "Gap renormalization of molecular crystals from density functional theory", Phys. Rev. B 88, 081204(R) (2013).
Supporting Info
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D. Neuhauser, E. Rabani and R. Baer "Expeditious stochastic calculation of random-phase approximation energies for thousands of electrons in 3 dimensions", J. Phys. Chem. Lett. 4, 1172 − 1176 (2013).
dx.doi.org/10.1021/jz3021606
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D. Neuhauser, E. Rabani and R. Baer "Expeditious stochastic approach for MP2 energies in large electronic systems", J. Chem. Theory Comput. 9, pp 24–27 (2012).
DOI: 10.1021/ct300946j
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A. Baratz, M. Galperin and R. Baer "Gate-induced intra-molecular charge-transfer in a tunnel junction: a non-equilibrium analysis", J. Phys. Chem. C 117, 10257−10263 (2013).
dx.doi.org/10.1021/jp312776c
119
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R. Baer and E. Rabani "Communication: Biexciton generation rates in CdSe nanorods are length independent", J. Chem. Phys. 138, 051102 (2012).
118
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G. Zohar, R. Baer and E. Rabani "Multiexciton generation in IV-VI nanocrystals: The role of carrier effective mass, band mixing, and phonon emission", J. Phys. Chem. Lett. 4, 317-322 (2012).
DOI: 10.1021/jz301892z
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T. Stein, J. Autschbach, N. Govind, L. Kronik and R.Baer "Curvature and frontier orbital energies in density functional theory", J. Phys. Chem. Lett. 3, 3740 (2012).
Supporting Info
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S. Jacoby and  R. Baer, "Smoothing and extrapolating shifted-contour auxiliary-field Monte Carlo signals using discrete Laguerre functions", submitted (2012).
115
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S. Refaely-Abramson, S. Sharifzadeh, N. Govind, J. B. Neaton, R. Baer and L. Kronik, "Quasiparticle spectra from a non-empirical optimally-tuned range-separated hybrid density functional", Phys. Rev. Lett. 22, 226405  (2012).
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R. Baer and D. Neuhauser, "Monte Carlo calculation of the exchange energy", J. Chem. Phys., 137,051103 (2012).
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R. Baer and E. Rabani, "Expeditious stochastic calculation of multiexciton generation rates in semiconductor nanocrystals", Nano Lett. 12,2123 (2012).
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L. Kronik, T. Stein, S. Refaely-Abramson and R.Baer "Excitation gaps of finite-sized systems from Optimally-Tuned Range-Separated Hybrid Functionals", JCTC, 8, 1515 (2012).
111 T.Ansbacher, H. K. Srivastava,T. Stein, R. Baer, M. Merkx and A. Shurki, "Calculation of transition dipole moment in fluorescent proteins — towards efficient energy transfer", 14, 4109, PCCP (2012).
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Supplementary Information, Article at PCCP site: 10.1039/C2CP23351G  
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A. Baratz and R.Baer "Non-mechanical conductance switching in a realistic molecular tunnel junction", J. Phys, Chem. Lett. 3, 498 (2012).
**
Supplementary Information
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P. K. Jain, D. Ghosh, R. Baer, E. Rabani, and A. P. Alivisatos, "Near-Field Manipulation of Spectroscopic Selection Rules on the Nanoscale", Proc. Natl. Acad. Sci., 108, 8016 (2011).
**Supplementary Information
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S. Jacobi and R. Baer "Variational grand-canonical electronic structure of Li+Li at ~10,000K with second-order perturbation theory corrections", Theor. Chem. Acc. 131, 1113 (2012).
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S. Refaely-Abramson, R. Baer and L. Kronik, "Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional", Phys. Rev B, 84, 075144 (2011).
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N. Kuritz,T.Stein, R. Baer and L. Kronik, "Charge-Transfer-Like π→π* Excitations in Time-Dependent Density Functional Theory: A Conundrum and Its Solution", J Chem. Theor. Comp., 7, 2408 (2011).
105 A. Karolewski, T. Stein, R. Baer and S. Kümmel, "Tailoring the optical gap in light-harvesting molecules", J. Chem. Phys. 134, 151101 (2011). doi:10.1063/1.3581788
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E. Livshits, R. S. Granot and R. Baer, "A density functional theory for studying ionization processes in water clusters", J. Phys. Chem. A 115, 5735 (2011).
DOI: 10.1021/jp1057572
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E. Rabani and R. Baer, "Theory of Multiexciton Generation in semiconductor nanocrystals", Chem. Phys. Lett. 496, 227 (2010).
DOI: 10.1016/j.cplett.2010.07.059
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T. Stein, H. Eisenberg, L. Kronik and R. Baer, "Fundamental gaps of finite systems from the eigenvalues of a generalized Kohn-Sham method", Phys. Rev. Lett. 105, 266802 (2010).
DOI: 10.1103/PhysRevLett.105.266802
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R. Baer and E. Rabani, "Can impact excitation explain efficient carrier multiplication in carbon nanotube photodiodes?", Nano Lett. 10, 3277 (2010).
DOI: 10.1021/nl100639h
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R. Baer, "Ground-state degeneracies leave recognizable topological scars in the electronic density", Phys. Rev. Lett. 104, 073001 (2010).
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R. Baer, E. Livshits and U. Salzner, "Tuned Range-separated hybrids in density functional theory", Ann. Rev. of Phys. Chem., 61, 85 (2010).
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T. Stein, L. Kronik and R. Baer, "Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principles" J. Chem. Phys. 131, 244119-5 (2009). 
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U. Salzner and R. Baer, "Koopmans' springs to life", J. Chem. Phys. 131, 23110 (2009).
Copyright (2009) American Institute of Physics.*      doi:10.1063/1.3269030
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A. K. Paul, S. Adhikari, M. Baer and R. Baer, "H2+ photodissociation by an intense pulsed photonic Fock-state", Phys. Rev. A 81, 013412 (2010).
95 J. Andzelm, B. C. Rinderspacher, A. Rawlett, J. Dougherty, R. Baer, N. Govind, "Performance of DFT methods in the calculation of optical spectra of TCF-chromophores", J. Chem. Theo. Comp. 5, 2835 (2009)
94

R. S. Granot and R. Baer, "Can primordial helium survive in diamonds on geologic time scales?", submitted (2009).

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H. Eisenberg and R. Baer, "A new generalized Kohn-Sham method for fundamental band-gaps in solids", PCCP, 11, 4674 (2009).
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E. Livshits, R. Baer and R. Kosloff, "The deleterious effects of long-range self-repulsion on the density functional description of O2 sticking on aluminum", J. Chem. Phys. A, 113, 7521 (2009).

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A. K. Paul, S. Adhikari, D. Mukhopadhyay, G. J. Halász, Á.Vibók, R. Baer and M. Baer, "Photodissociation of H2+ upon exposure to an intense pulsed photonic Fock-state", J. Phys. Chem A, 113, 7331 (2009).
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T. Stein, L. Kronik and R. Baer, "Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory", JACS 131, 2818 (2009).
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R. Baer, "Prevalence of the adiabatic exchange-correlation potential approximation in time-dependent density functional theory", J. Molec. Struct. THEOCHEM, 914, 19 (2009).
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R. Granot and R. Baer, "A tight-binding potential for Helium in Carbon systems", J. Chem. Phys. 129, 214102 (2008).

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E. Livshits and R. Baer, "A density functional theory for symmetric radical cations from bonding to dissociation", J. Phys. Chem. A,112, 12789 (2008).
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E. Rabani and R. Baer, "Distribution of carrier multiplication rates in CdSe and InAs nanocrystals", Nano Letters, 8, 4488 (2008).

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R. Granot and R. Baer, "A spline for your saddle", J. Chem. Phys. 128, 184111 (2008).
84 O. Hod, R. Baer and E. Rabani, "Magneto-Resistance of Nanoscale Molecular Devices Based on Aharonov-Bohm Interferometry", J. Phys: Cond Mat, 20, 383201 (2008).
83

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R. Baer and E. Rabani, "Theory of resonance energy transfer involving nanocrystals: the role of high multipoles", J. Chem. Phys. 128, 184710 (2008).
82

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R. Baer, "On the mapping of time-dependent densities onto potentials in quantum mechanics", J. Chem. Phys. 128, 044103 (2008).
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Y. Kurzweil and R. Baer, "Adapting approximate memory potentials for time-dependent density functional theory", Phys. Rev. B 77, 085121  (2008).

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R.Jorn, E. Livshits, R. Baer and T. Seideman, "The Role of Charge Localization in Current-Driven Dynamics", Isr. J. Chem., 47, 99, (2007).
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E. Livshits and R. Baer, "A well-tempered density functional theory of electrons in molecules", PCCP 9, 2932 (2007).
78 K. Lopata, D. Neuhauser and R. Baer, "Curve Crossing and Negative Refraction in Simulations of Near-Field Coupled Metallic Nanoparticle Arrays", J. Chem. Phys. 127, 154714 (2007)
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G. J. Halasz, A. Vibok, R. Baer and M. Baer, "Conical intersections induced by the Renner effect in polyatomic molecules ", J. Phys. A 40, F267 (2007).

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R. Baer, K. Lopata and D. Neuhauser, "Properties of phase coherent energy shuttling on the nanoscale", J. Chem. Phys. 126, 014705 (2007).
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O. Hod, R. Baer, and E. Rabani, "Inelastic effects in Aharonov-Bohm molecular interferometers", Phys. Rev. Lett. 97, 266803 (2006).

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G. J. Halasz, A. Vibok, R. Baer and M. Baer, "D-matrix Analysis of the Renner-Teller Effect: An Accurate Three-State Diabatization for NH2", J. Chem. Phys. 125, 094102 (2006).

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R. Baer E. Livshits and D. Neuhauser, "Avoiding self repulsion in density functional description of biased molecular junctions", Chem. Phys., 329, 266 (2006).

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R. Baer and D. Neuhauser, "Theoretical studies of molecular-scale near-field electron dynamics", J. Chem. Phys. 125, 074709 (2006).

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Y. Kurzweil and R. Baer, "Quantum memory effects on the dynamics of electrons in gold clusters", Phys. Rev. B  73, 075413 (2006).

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E. Livshits and R. Baer, "Time-Dependent Density-Functional Studies of the D2 Coulomb Explosion", J. Phys. Chem. 110, 8443 (2006).

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G. J. Halasz, A. Vibok, R. Baer and M. Baer, "Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH molecule", J. Chem. Phys. 124 081106 (2006).

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S. Jacobi and R. Baer, "Variational grand canonical electronic structure method for open systems", J. Chem. Phys. 123, 044112 (2005).

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D. Shemesh, R. Baer, T. Seideman and R. B. Gerber, "Photoionization dynamics of glycine adsorbed on a Silicon Cluster: "On-the-fly" simulations", J. Chem. Phys. 122, 183704 (2005).

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O. Hod, E. Rabani and R. Baer, "Magneto-resistance of nanoscale molecular devices", Acc. Chem. Res. 39, 109 (2006).

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D. Neuhauser and R. Baer, "Efficient linear-response method circumventing the exchange-correlation kernel: theory for molecular conductance under finite bias", J. Chem. Phys. 123, 204105 (2005).

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R. Baer, Y. Kurzweil and L. S. Cederbaum, "Time-dependent density functional theory for non-adiabatic processes", Isr. J. Chem. 45, 161(2005).

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O. Hod, R. Baer, E. Rabani, "A parallel electromagnetic molecular logic gate", J. Am. Chem. Soc. 127, 1648 (2005).

62

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R. Baer and D. Neuhauser, "Density functional theory with correct long-range behavior", Phys. Rev. Lett. 94, 043002 (2005).

61

I. Ryb and R. Baer, "Combinatorial invariants and covariants as tools for conical intersections", J. Chem. Phys. 121, 10370 (2004).

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O. Hod, E. Rabani and R. Baer, "Magnetoresistance Devices Based on Single Walled Carbon Nanotubes", J. Chem. Phys. 123, 051103 (2005).

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R. Baer and N. Siam, "Real-time study of the adiabatic energy loss during an atom-metal cluster collision", J. Chem. Phys. 121, 6341 (2004).

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Y. Kurzweil and R. Baer "Galilean-invariant exchange-correlation functionals with quantum memory", Phys. Rev B 72, 035106 (2005).

57

Y. Kurzweil and R. Baer "Time-dependent exchange-correlation current density functionals with memory", J. Chem. Phys. 121, 8731 (2004).

56

M. F. Hawthorne, J. I. Zink,J. M. Skelton, M. J. Bayer, C. Liu, E. Livshits, R. Baer, D. Neuhauser , "Electrical or Photocontrol of the Rotary Motion of a Metallacarborane", Science, 303, 1849 (2004).

55

O. Hod, R. Baer, and E. Rabani, "Feasible Nanometric Magnetoresistance Devices", J. Phys. Chem. B, 108, 14807 (2004).

54

Y. B. Band, S. Kallush, and R. Baer, "Rotational Aspects of short-pulse population transfer in diatomic molecules", Chem. Phys. Lett., 23, 392, (2004).

53

 

R. Baer, S. Weiss and D. Neuhauser "Enhanced absorption induced by a metallic nanoshell", Nanoletters, 4, 85 (2004).

52

R. Baer and D. Neuhauser "Real-time linear-response for time-dependent density-functional theory", J. Chem. Phys. 121, 9803 (2004).

51

R. Collepardo-Guevara, D. Walter ,D. Neuhauser and R. Baer, "A Hückel study of the effect of a molecular resonance cavity on the quantum conductance of an alkene wire", Chem. Phys. Lett., 393, 367 (2004).

50

R. Baer, T. Seideman, S. Ilani and D. Neuhauser "Ab-initio study of the AC impedance of a molecular junction", J. Chem. Phys. 120, 3387 (2004).

49

D. Walter, D. Neuhauser and R. Baer, "Quantum Interference in polycyclic aromatic hydrocarbon based molecular dynamics", Phys. Chem., 299, 139 (2004).

48

S. Jacobi and R. Baer, "The Well-Tempered Auxiliary-Field Monte Carlo", J. Chem. Phys. 120, 43 (2003).

47

W.-Z. Liang, C. Saravanan, Y. Shao, R. Baer, A. T. Bell and M. Head-Gordon, "Improved Fermi Operator Expansion Methods for Fast Electronic Structure Calculations", J. Chem. Phys. 119 4117 (2003).

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R. Baer, D. J. Kouri, M. Baer and  D. K. Hoffman "General Born-Oppenheimer-Huang Approach to Systems of Electrons and Nuclei", J. Chem. Phys., 119, 6998 (2003).

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C. Saravanan, Y. Shao, R. Baer, P. N. Ross, M. Head-Gordon, "Sparse Matrix Multiplications for linear scaling electronic structure calculations in an atom-centered basis sets using multi-atom blocks", J. of Comp. Chem., 24, 618 (2003).

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R.Baer, D. Neuhauser, P.R. Zdanska and N. Moiseyev, "Ionization and high-harmonic generation in aligned benzene by intense circularly polarized light", Phys Rev A 68, 043406 (2003).

43

S. M. Anderson, D. Neuhauser, and R. Baer, “Trajectory dependent cellu-larized frozen Gaussians (TDCFG), a new approach for semi-classical dynamics: Theory and application to He-naphthalene eigenvalues”, J. Chem. Phys. 118, 9103 (2003).

42

D. Neuhauser and R. Baer, "A Two-Grid Formalism for the Maxwell Equation", J. Theo. and Comp. Chem. 2, 537 (2003).

41

W-Z Liang, R. Baer, C. Saravanan, Y. Shao, A. T. Bell, M. Head-Gordon, "Fast Methods for Resumming Matrix Polynomials and Chebyshev Matrix Polynomials", J. Comput. Phys. 194, 575 (2004).

40

D. Neuhauser, R. Baer and R. Kosloff, "Quantum soliton dynamics in vibrational chains: Comparison of fully correlated, mean field, and classical dynamics" J. Chem. Phys. 118, 5729 (2003).

39

R. Baer and D. Neuhauser, "Many-body scattering formalism of quantum molecular conductance", Chem. Phys. Lett. 374, 459 (2003).

38

C. Liu, D. Walter, D. Neuhauser and R. Baer,"Molecular recognition and conductance in crown ether", J. Am. Chem. Soc. 125 (46), 13936 (2003).

37

A. Luchow, D. Neuhauser, J. Ka, R. Baer, J. Chen, V. A. Mandelshtam, "Computing energy levels by inversion of imaginary-time cross-correlation functions", J. Phys. Chem. A 107, 7175 (2003).

36.

O. Hod, E. Rabani and R. Baer, "Carbon Nanotube Closed-Ring Structures", Phys. Rev. B 67, 195408, (2003).

35.

H. Szichman and R. Baer, "A five dimensional quantum mechanical study of the reaction H+CH4®H2+CH3", J. Chem. Phys. 117, 7614 (2002).

34.

R. Baer, "Born-Oppenheimer Invariants Along Nuclear Paths", J. Chem. Phys. 117, 7405 (2002).

33.

R. Baer, "Nonadiabatic couplings by time-dependent density functional theory", Chem. Phys. Lett., 364, 75 (2002).

32.

R. Baer and D. Neuhauser, "Anti-coherence-based molecular electronics:  XOR-gate response", Chem. Phys. 281, 353 (2002).

31.

R. Baer and D. Neuhauser, "Ab initio conductance of a molecular wire", Int. J. of Quant. Chem. 91, 524(2002).

30.

R. Baer and D. Neuhauser, "Phase coherent electronics: a molecular switch based on quantum interference", J. Am. Chem. Soc. 124(16) 4200 (2002).

29.

R. Baer and D. Neuhauser, "Shifted Contour Auxiliary Field Monte Carlo", in: Recent Advances in Quantum Monte Carlo Methods II, editors: W.A. Lester Jr., S. Rothstein and S. Tanaka, World Scientific (2002).

28.

R. Baer, "Ab Initio computation of singlet-triplet molecular energy differences using Auxiliary Field Monte Carlo", Chem. Phys. Lett. 343 535 (2001).

27.

S. Adhikari and R. Baer, "Augmented Lagrangian Method for Order-N Electronic Structure", J. Chem. Phys. 115, 11 (2001).

26.

R. Baer and R. Gould, "A method for ab initio nonlinear electron density evolution", J. Chem. Phys. 114, 3385  (2001).

25.

R. Baer "Nonlinear evolution of electronic density in molecules", in: Multiscale computational methods in Chemistry and Physics, eds: A. Brandt, J. Bernholc and K. Binder, Volume 177 of NATO Science Series, (IOS Press, Amsterdam 2001).

24.

R. Baer, "Accurate and efficient evolution of nonlinear Schrodinger equations", Phys. Rev A , 62, 063810  (2000).

23.

R. Baer, "Ab-initio molecular deformation barriers using auxiliary-field quantum Monte Carlo with application to the inversion barrier of water", Chem. Phys. Lett. 324, 101 (2000).

22.

R. Baer, "Ab-initio computation of forces and molecular spectroscopic constants using planewave based auxiliary field Monte Carlo with application to N2", J. Chem. Phys. 113, 473  (2000).

21.

D. Barash, A. E. Orel and R. Baer, "A comment on the stabilization of a one-dimensional short-range model atom in intense laser fields", J. Phys. B 33, 1279 (2000).

20.

R. Baer and D. Neuhauser, "Molecular electronic structure using auxiliary field Monte Carlo, plane waves and pseudopotentials" J. Chem. Phys. 112, 1679 (2000).

19.

D. Barash, A. Orel and R. Baer "Laser induced resonance states as a cause for dynamic suppression of ionization in high frequency short pulses" Phy. Rev. A, 61, 13402 (2000).

18.

R. Baer and M. Head-Gordon, "Electronic structure of large systems: coping with small gaps using the energy renormalization group method" J. Chem. Phys. 109, 10159 (1998).

17.

R. Baer and M. Head-Gordon, "Energy renormalization group method for electronic structure of large systems" Phys. Rev B. 58, 15296 (1998).

16.

R. Baer, M. Head-Gordon and D. Neuhauser, "Shifted-contour auxiliary field Monte Carlo for ab initio electronic structure: Straddling the sign problem" J. Chem. Phys.109, 6219 (1998).

15.

R. Baer, Y. Zeiri and R. Kosloff, "Quantum Diffusion of hydrogen and deuterium on nickel (100)", Surf. Sci., 411, L783 (1998).

14.

R. Baer and M. Head-Gordon, "Chebyshev expansion methods in calculations of electronic structure of large molecules" J. Chem. Phys. 107, 10003  (1997).

13.

R. Baer and M. Head-Gordon, "On the sparsity of the one electron density matrix and linear scaling calculations" Phys. Rev. Lett. 79, 3962 (1997).

12.

D. M. Charutz, R. Baer and M. Baer, "A study of degenerate vibronic coupling effects on scattering processes: Are resonances affected by degenerate vibronic coupling?" Chem. Phys. Lett, 265, 629 (1997).

11.

R. Baer, Y. Zeiri and R. Kosloff, "Hydrogen Transport in Nickel (111)" Phys. Rev. B. 55, 10952 (1997).

10.

R. Baer and R. Kosloff, "Quantum dissipative dynamics of adsorbates near metal surfaces: A surrogate Hamiltonian theory applied to hydrogen on nickel", J. Chem. Phys. 106, 8862 (1997).

9.

R. Baer, D. Charutz, R. Kosloff and M. Baer, "The validity of adiabatic single-surface approximations within an extended Jahn-Teller model", J. Chem. Phys., 105, 9141 (1996).

8.

R. Baer, Y. Zeiri and R. Kosloff, "The influence of dimensionality on deep tunneling rates: A study based on the Hydrogen Nickel system", Phys. Rev. B, (rap. Comm.) 54, R5287 (1996).

7.

O. Citri, R. Baer and R. Kosloff, "The Role of Non-Adiabatic Mechanisms in the Dissociation Dynamics of O2 on Silver Surfaces", Surf. Sci. 351,24 (1996).

6.

E. Fattal, R. Baer and R. Kosloff, "A Phase Space Approach for Optimizing Grid Representation: The Mapped Fourier Method", Phys. Rev. E, 53, 1217 (1996).

5.

G. Katz, R. Baer and R. Kosloff, "A new method for numerical flux calculations in molecular dynamics", Chem. Phys. Lett. 239, 230 (1995).

4.

R. Baer and R. Kosloff, "Inversion of Ultrashort Pump-Probe Spectroscopic Data", J. Phys. Chem., 99, 2534-2545 (1995).

3.

P.Saalfrank, R. Baer and R. Kosloff, "Density matrix description of laser-induced, hot electron mediated photodesorption of NO from Pt(111)" Chem Phys. Lett. 230, 463 (1994).

2.

R. Baer and R. Kosloff, "Obtaining the excited-state potential by inversion of photodissociation absorption spectra", Chem. Phys. Lett., 200, 183 (1992).

1.

R. Kosloff and R. Baer, "Impulsive Iterative Inversion", in Mode Selective Chemistry Jerusalem Symposia on Quantum Chemistry and Biochemistry, vol. 24, eds. J. Jortner, R. D. Levine and B. Pullman (Kluwer, Dordecht, 1991) p. 345.


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