Robert Benny Gerber
Robert Benny Gerber
The Hebrew University of Jerusalem, University of California at Irvine, University of Helsinki
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
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
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
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
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
Self‐consistent‐field methods for vibrational excitations in polyatomic systems
RB Gerber, MA Ratner
Advances in Chemical Physics: Evolution of Size Effects in Chemical Dynamics …, 1988
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
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
Noble-gas hydrides: New chemistry at low temperatures
L Khriachtchev, M Räsänen, RB Gerber
Accounts of Chemical Research 42 (1), 183-191, 2009
Molecular scattering from surfaces: theoretical methods and results
RB Gerber
Chemical Reviews 87 (1), 29-79, 1987
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
Time-dependent wavepacket calculations of molecular scattering from surfaces
RB Gerber, R Kosloff, M Berman
Computer Physics Reports 5 (2), 61-113, 1986
Simplified mechanism for new particle formation from methanesulfonic acid, amines, and water via experiments and ab initio calculations
ML Dawson, ME Varner, V Perraud, MJ Ezell, RB Gerber, ...
Proceedings of the National Academy of Sciences 109 (46), 18719-18724, 2012
Formation of novel rare-gas molecules in low-temperature matrices
RB Gerber
Annu. Rev. Phys. Chem. 55, 55-78, 2004
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
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
Vibrational self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments and applications
TK Roy, RB Gerber
Physical Chemistry Chemical Physics 15 (24), 9468-9492, 2013
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
Calculations predict a stable molecular crystal of N8
B Hirshberg, RB Gerber, AI Krylov
Nature chemistry 6 (1), 52-56, 2014
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
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
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