Robert Benny Gerber
Robert Benny Gerber
The Hebrew University of Jerusalem, University of California at Irvine, University of Helsinki
Verified email at fh.huji.ac.il - Homepage
Title
Cited by
Cited by
Year
Experiments and simulations of ion-enhanced interfacial chemistry on aqueous NaCl aerosols
EM Knipping, MJ Lakin, KL Foster, P Jungwirth, DJ Tobias, RB Gerber, ...
Science 288 (5464), 301-306, 2000
7312000
Time‐dependent self‐consistent field approximation for intramolecular energy transfer. I. Formulation and application to dissociation of van der Waals molecules
RB Gerber, V Buch, MA Ratner
The Journal of Chemical Physics 77 (6), 3022-3030, 1982
4671982
Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent field
GM Chaban, JO Jung, RB Gerber
The Journal of chemical physics 111 (5), 1823-1829, 1999
4511999
Vibrational wave functions and spectroscopy of (H2O)n, n=2,3,4,5: Vibrational self‐consistent field with correlation corrections
JO Jung, RB Gerber
The Journal of chemical physics 105 (23), 10332-10348, 1996
4201996
Self-consistent-field methods for vibrational excitations in polyatomic systems
RB Gerber, MA Ratner
Adv. Chem. Phys 70, 97-132, 1988
3811988
A semiclassical self-consistent field (SC SCF) approximation for eigenvalues of coupled-vibration systems
RB Gerber, MA Ratner
Chemical Physics Letters 68 (1), 195-198, 1979
2521979
Mo/ller–Plesset perturbation theory applied to vibrational problems
LS Norris, MA Ratner, AE Roitberg, RB Gerber
The Journal of chemical physics 105 (24), 11261-11267, 1996
2321996
Noble-gas hydrides: New chemistry at low temperatures
L Khriachtchev, M Räsänen, RB Gerber
Accounts of chemical research 42 (1), 183-191, 2009
2272009
Molecular scattering from surfaces: Theoretical methods and results
RB Gerber
Chemical Reviews 87 (1), 29-79, 1987
2071987
Time-dependent wavepacket calculations of molecular scattering from surfaces
RB Gerber, R Kosloff, M Berman
Computer Physics Reports 5 (2), 61-113, 1986
2011986
Anharmonic Vibrational Spectroscopy of Hydrogen-Bonded Systems Directly Computed from ab Initio Potential Surfaces:(H2O) n, n= 2, 3; Cl-(H2O) n, n= 1, 2; H+ (H2O) n, n= 1, 2 …
GM Chaban, JO Jung, RB Gerber
The Journal of Physical Chemistry A 104 (12), 2772-2779, 2000
1972000
Excited vibrational states of polyatomic molecules: the semiclassical self-consistent field approach
MA Ratner, RB Gerber
The Journal of Physical Chemistry 90 (1), 20-30, 1986
1881986
Formation of novel rare-gas molecules in low-temperature matrices
RB Gerber
Annu. Rev. Phys. Chem. 55, 55-78, 2004
1852004
Calculation of vibrational transition frequencies and intensities in water dimer: Comparison of different vibrational approaches
HG Kjaergaard, AL Garden, GM Chaban, RB Gerber, DA Matthews, ...
The Journal of Physical Chemistry A 112 (18), 4324-4335, 2008
1642008
A gate to organokrypton chemistry: HKrCCH
L Khriachtchev, H Tanskanen, A Cohen, RB Gerber, J Lundell, ...
Journal of the American Chemical Society 125 (23), 6876-6877, 2003
1522003
Degenerate perturbation theory corrections for the vibrational self-consistent field approximation: Method and applications
N Matsunaga, GM Chaban, RB Gerber
The Journal of chemical physics 117 (8), 3541-3547, 2002
1522002
Anharmonic wave functions of proteins: quantum self-consistent field calculations of BPTI
A Roitberg, RB Gerber, R Elber, MA Ratner
Science 268 (5215), 1319-1322, 1995
1431995
HKrF in solid krypton
M Pettersson, L Khriachtchev, A Lignell, M Räsänen, Z Bihary, RB Gerber
The Journal of chemical physics 116 (6), 2508-2515, 2002
1352002
Validity of time‐dependent self‐consistent‐field (TDSCF) approximations for unimolecular dynamics: A test for photodissociation of the Xe–HI cluster
R Alimi, RB Gerber, AD Hammerich, R Kosloff, MA Ratner
The Journal of chemical physics 93 (9), 6484-6490, 1990
1291990
Vibrational deactivation of diatomic molecules by collisions with solid surfaces
RB Gerber, LH Beard, DJ Kouri
The Journal of Chemical Physics 74 (8), 4709-4725, 1981
1221981
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