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123
I |
R. Baer and D. Neuhauser, E. Rabani "Self-averaging
stochastic Kohn-Sham density functional theory", submitted (2012). |
 |
122
I/B
|
D. Neuhauser, E. Rabani and R. Baer "Expeditious
stochastic calculation of random-phase approximation energies for thousands
of electrons in 3 dimensions", submitted (2012). |
121
B |
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 |
120
B |
A. Baratz, M. Galperin and R. Baer "Gate-induced
intra-molecular charge-transfer in a tunnel junction: a non-equilibrium
analysis", submitted (2012). |
119
I |
R. Baer and E. Rabani "Communication:
Biexciton
generation rates in CdSe nanorods are length independent",
J. Chem. Phys. 138, 051102 (2012). |
118
I |
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 |
117
I |
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 |
116
I |
S. Jacoby and R.
Baer, "Smoothing and
extrapolating shifted-contour auxiliary-field Monte Carlo signals using
discrete Laguerre functions", submitted (2012). |
115
I |
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). |
114
B |
R. Baer and D. Neuhauser, "Monte
Carlo calculation of the exchange energy", J. Chem.
Phys., 137,051103 (2012). |
113
I |
R. Baer and E. Rabani, "Expeditious
stochastic calculation of multiexciton generation rates in semiconductor
nanocrystals",
Nano Lett. 12,2123 (2012). |
112
BI |
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).
**Supplementary Information,
Article at PCCP site:
10.1039/C2CP23351G |
110
I |
A. Baratz and R.Baer
"Non-mechanical
conductance switching in a realistic molecular tunnel junction",
J. Phys, Chem. Lett. 3, 498 (2012).
**Supplementary
Information |
109
B |
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 |
108
I |
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). |
107
I |
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). |
106
I |
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 |
104
B |
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 |
103
I |
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 |
102
I |
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 |
101
B |
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 |
100
I |
R. Baer, "Ground-state degeneracies leave recognizable topological scars in the
electronic density",
Phys. Rev. Lett. 104, 073001 (2010). |
99
I |
R. Baer, E. Livshits and U. Salzner, "Tuned Range-separated
hybrids in density functional theory",
Ann. Rev. of Phys. Chem., 61, 85 (2010). |
98
B |
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).
|
97
I |
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 |
96
B |
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).
|
93
B |
H. Eisenberg and R. Baer, "A
new generalized Kohn-Sham method for fundamental band-gaps in solids",
PCCP, 11, 4674 (2009). |
92
I |
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).
|
91
B |
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). |
90
I |
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). |
89
B |
R. Baer, "Prevalence
of the adiabatic exchange-correlation potential approximation in
time-dependent density functional theory",
J. Molec. Struct. THEOCHEM, 914, 19 (2009). |
88
B |
R. Granot and R. Baer, "A
tight-binding potential for Helium in Carbon systems",
J. Chem. Phys. 129, 214102 (2008).
|
87
I |
E. Livshits and R. Baer, "A
density functional theory for symmetric radical cations from bonding to
dissociation",
J. Phys. Chem. A,112, 12789 (2008). |
86
I |
E. Rabani and R. Baer, "Distribution
of carrier multiplication rates in CdSe and InAs nanocrystals",
Nano Letters, 8, 4488 (2008).
|
85
I |
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
I |
R. Baer and E. Rabani, "Theory
of resonance energy transfer involving nanocrystals: the role of high
multipoles",
J. Chem. Phys. 128, 184710 (2008). |
82
I |
R. Baer, "On
the mapping of time-dependent densities onto potentials in quantum mechanics",
J. Chem. Phys. 128,
044103 (2008). |
81
B |
Y. Kurzweil and R. Baer, "Adapting
approximate memory potentials for time-dependent density functional theory",
Phys. Rev. B 77,
085121 (2008).
|
80
B |
R.Jorn, E. Livshits, R. Baer and T. Seideman,
"The Role of Charge Localization in
Current-Driven Dynamics", Isr. J. Chem., 47, 99, (2007). |
79
I |
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) |
77
B |
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).
|
76
B |
R. Baer, K. Lopata and D. Neuhauser, "Properties
of phase coherent energy shuttling on the nanoscale", J. Chem. Phys.
126, 014705 (2007). |
75
I |
O. Hod, R. Baer, and E. Rabani, "Inelastic
effects in Aharonov-Bohm molecular interferometers", Phys. Rev.
Lett. 97, 266803 (2006).
|
74
B |
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).
|
73
B |
R. Baer E. Livshits and D. Neuhauser, "Avoiding
self repulsion in density functional description of biased molecular
junctions", Chem. Phys., 329, 266 (2006). |
72
B |
R. Baer and D. Neuhauser, "Theoretical
studies of molecular-scale near-field electron dynamics", J. Chem.
Phys. 125, 074709 (2006).
|
71
G |
Y. Kurzweil and R. Baer, "Quantum
memory effects on the dynamics of electrons in gold clusters",
Phys. Rev. B 73, 075413 (2006). |
70
G |
E. Livshits and R. Baer, "Time-Dependent
Density-Functional Studies of the D2 Coulomb Explosion",
J. Phys. Chem. 110, 8443 (2006).
|
| 69 |
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).
|
68
I |
S. Jacobi and R. Baer, "Variational
grand canonical electronic structure method for open systems",
J. Chem. Phys. 123, 044112 (2005). |
| 67 |
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). |
66
I |
O. Hod, E. Rabani and R. Baer, "Magneto-resistance
of nanoscale molecular devices", Acc. Chem. Res. 39, 109 (2006).
|
65
I |
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).
|
64
G |
R. Baer, Y. Kurzweil and L. S.
Cederbaum, "Time-dependent density
functional theory for non-adiabatic processes", Isr. J. Chem. 45,
161(2005).
|
63
BI |
O. Hod, R. Baer, E. Rabani, "A
parallel electromagnetic molecular logic gate", J. Am. Chem. Soc.
127, 1648 (2005).
|
62
I |
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).
|
|
60 G |
O. Hod, E. Rabani and R. Baer, "Magnetoresistance
Devices Based on Single Walled Carbon Nanotubes", J. Chem. Phys.
123, 051103 (2005).
|
|
59 |
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).
|
58
G |
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).
|
| 46 |
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).
|
| 45 |
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).
|
| 44 |
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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requires prior permission of the author and the American Institute of Physics.
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