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Results: 1-25 | 26-50 | 51-55
Results: 1-25/55
SOLID AND LIQUID-LIKE PHASES OF CHEMISORBED HYDROGEN MONOLAYERS ON BCC METAL-SURFACES - STRUCTURE, DYNAMICS AND ORDER-DISORDER TRANSITION
Authors: ALTSHULER ES MILLS DL GERBER RB
Citation: Es. Altshuler et al., SOLID AND LIQUID-LIKE PHASES OF CHEMISORBED HYDROGEN MONOLAYERS ON BCC METAL-SURFACES - STRUCTURE, DYNAMICS AND ORDER-DISORDER TRANSITION, Surface science, 414(1-2), 1998, pp. 1-16
STRUCTURE DETERMINATION OF DISORDERED METALLIC SUB-MONOLAYERS BY HELIUM SCATTERING - A THEORETICAL AND EXPERIMENTAL-STUDY
Authors: YINNON AT LIDAR DA GERBER RB ZEPPENFELD P KRZYZOWSKI MA COMSA G
Citation: At. Yinnon et al., STRUCTURE DETERMINATION OF DISORDERED METALLIC SUB-MONOLAYERS BY HELIUM SCATTERING - A THEORETICAL AND EXPERIMENTAL-STUDY, Surface science, 410(1), 1998, pp. 721-726
ULTRAVIOLET SPECTROSCOPY OF WATER CLUSTERS - EXCITED ELECTRONIC STATES AND ABSORPTION-LINE SHAPES OF (H2O)(N), N=2-6
Authors: HARVEY JN JUNG JO GERBER RB
Citation: Jn. Harvey et al., ULTRAVIOLET SPECTROSCOPY OF WATER CLUSTERS - EXCITED ELECTRONIC STATES AND ABSORPTION-LINE SHAPES OF (H2O)(N), N=2-6, The Journal of chemical physics, 109(20), 1998, pp. 8747-8750
QUANTUM-MECHANICAL SIMULATIONS OF INELASTIC-SCATTERING IN COLLISIONS OF LARGE CLUSTERS - AR+(H2O)(11)
Authors: FREDJ E GERBER RB RATNER MA
Citation: E. Fredj et al., QUANTUM-MECHANICAL SIMULATIONS OF INELASTIC-SCATTERING IN COLLISIONS OF LARGE CLUSTERS - AR+(H2O)(11), The Journal of chemical physics, 109(12), 1998, pp. 4833-4842
QUANTUM-MECHANICAL CALCULATION OF INELASTIC-SCATTERING OF AN ATOM BY A LARGE ANHARMONIC CLUSTER - APPLICATION TO HE-13(AR)
Authors: ROM AY NEUHAUSER D GERBER RB
Citation: Ay. Rom et al., QUANTUM-MECHANICAL CALCULATION OF INELASTIC-SCATTERING OF AN ATOM BY A LARGE ANHARMONIC CLUSTER - APPLICATION TO HE-13(AR), The Journal of chemical physics, 108(15), 1998, pp. 6084-6092
A VIBRATIONAL EIGENFUNCTION OF A PROTEIN - ANHARMONIC COUPLED-MODE GROUND AND FUNDAMENTAL EXCITED-STATES OF BPTI
Authors: ROITBERG AE GERBER RB RATNER MA
Citation: Ae. Roitberg et al., A VIBRATIONAL EIGENFUNCTION OF A PROTEIN - ANHARMONIC COUPLED-MODE GROUND AND FUNDAMENTAL EXCITED-STATES OF BPTI, JOURNAL OF PHYSICAL CHEMISTRY B, 101(9), 1997, pp. 1700-1706
VIBRATIONAL SPECTROSCOPY OF PEPTIDES AND PEPTIDE-WATER COMPLEXES - ANHARMONIC COUPLED-MODE CALCULATIONS
Authors: GREGURICK SK FREDJ E ELBER R GERBER RB
Citation: Sk. Gregurick et al., VIBRATIONAL SPECTROSCOPY OF PEPTIDES AND PEPTIDE-WATER COMPLEXES - ANHARMONIC COUPLED-MODE CALCULATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(42), 1997, pp. 8595-8606
PHOTODISSOCIATION, ELECTRONIC RELAXATION AND RECOMBINATION OF HCL IN AR-N(HCL) CLUSTERS - NONADIABATIC MOLECULAR-DYNAMICS SIMULATIONS
Authors: NIV MY KRYLOV AI GERBER RB
Citation: My. Niv et al., PHOTODISSOCIATION, ELECTRONIC RELAXATION AND RECOMBINATION OF HCL IN AR-N(HCL) CLUSTERS - NONADIABATIC MOLECULAR-DYNAMICS SIMULATIONS, Faraday discussions, (108), 1997, pp. 243-254
GENERAL DISCUSSION
Authors: LANGFORD SR BUTLER LJ GERBER RB FUSS W GUO H NEUMARK D VANDERZANDE W HUTSON J SCHMIDT B ALEXANDER M SCHATZ GC BALINTKURTI G APKARIAN VA ASHFOLD MNR ORREWING AJ DONOVAN R DANTUS M CHERGUI M JORTNER J FLEMING GR DAGDIGIAN PJ SCOLES G CASAVECCHIA P POLANYI JC MCKINNON BA SCHATZ GC
Citation: Sr. Langford et al., GENERAL DISCUSSION, Faraday discussions, (108), 1997, pp. 327-356
GENERAL DISCUSSION
Authors: DONOVAN R SCHATZ GC ALEXANDER M GERBER RB MOHR S GOONAN KM GRICE R CASAVECCHIA P JANSSEN M SIMONS JP ASHFOLD MNR SUITS A DAGDIGIAN PJ MCKENDRICK K BALINTKURTI G MINTON T APKARIAN VA GONZALEZ M VISTICOT JP POLANYI JC MOLLER T WHITEHEAD C GRICE R SCOLES G SOEP B HUDSON A NEUMARK D CONTINETTI RE LANGFORD SR JORTNER J
Citation: R. Donovan et al., GENERAL DISCUSSION, Faraday discussions, (108), 1997, pp. 427-467
QUANTUM DYNAMICS OF LARGE POLYATOMIC SYSTEMS USING CLASSICAL SEPARABLE POTENTIALS - THE COMPUTATIONAL IMPLEMENTATION
Authors: JUNGWIRTH P FREDJ E ZDANSKA P GERBER RB
Citation: P. Jungwirth et al., QUANTUM DYNAMICS OF LARGE POLYATOMIC SYSTEMS USING CLASSICAL SEPARABLE POTENTIALS - THE COMPUTATIONAL IMPLEMENTATION, Computers & chemistry, 21(6), 1997, pp. 419-429
VIBRATIONAL DYNAMICS OF H-ATOMS CHEMISORBED ON METAL(110) SURFACES
Authors: ALTSHULER ES MILLS DL GERBER RB
Citation: Es. Altshuler et al., VIBRATIONAL DYNAMICS OF H-ATOMS CHEMISORBED ON METAL(110) SURFACES, Surface science, 374(1-3), 1997, pp. 229-242
QUANTUM MOLECULAR-DYNAMICS OF LARGE SYSTEMS BEYOND SEPARABLE APPROXIMATION - THE CONFIGURATION-INTERACTION CLASSICAL SEPARABLE POTENTIAL METHOD
Authors: JUNGWIRTH P FREDJ E GERBER RB
Citation: P. Jungwirth et al., QUANTUM MOLECULAR-DYNAMICS OF LARGE SYSTEMS BEYOND SEPARABLE APPROXIMATION - THE CONFIGURATION-INTERACTION CLASSICAL SEPARABLE POTENTIAL METHOD, The Journal of chemical physics, 107(21), 1997, pp. 8963-8974
QUANTUM SIMULATIONS OF ENERGY-TRANSFER AND STATE-TO-STATE TRANSITIONSIN COLLISION OF AN ATOM WITH A LARGE ANHARMONIC CLUSTER - HE-13(AR)
Authors: ROM AY GERBER RB
Citation: Ay. Rom et Rb. Gerber, QUANTUM SIMULATIONS OF ENERGY-TRANSFER AND STATE-TO-STATE TRANSITIONSIN COLLISION OF AN ATOM WITH A LARGE ANHARMONIC CLUSTER - HE-13(AR), The Journal of chemical physics, 106(24), 1997, pp. 10168-10174
PHOTODISSOCIATION DYNAMICS OF HCL IN SOLID AR - CAGE EXIT, NONADIABATIC TRANSITIONS, AND RECOMBINATION
Authors: KRYLOV AI GERBER RB
Citation: Ai. Krylov et Rb. Gerber, PHOTODISSOCIATION DYNAMICS OF HCL IN SOLID AR - CAGE EXIT, NONADIABATIC TRANSITIONS, AND RECOMBINATION, The Journal of chemical physics, 106(16), 1997, pp. 6574-6587
HE SCATTERING FROM RANDOM ADSORBATES, DISORDERED COMPACT ISLANDS, ANDFRACTAL SUBMONOLAYERS - INTENSITY MANIFESTATIONS OF SURFACE DISORDER
Authors: YINNON AT LIDAR DA FARBMAN I GERBER RB ZEPPENFELD P KRZYZOWSKI MA COMSA G
Citation: At. Yinnon et al., HE SCATTERING FROM RANDOM ADSORBATES, DISORDERED COMPACT ISLANDS, ANDFRACTAL SUBMONOLAYERS - INTENSITY MANIFESTATIONS OF SURFACE DISORDER, The Journal of chemical physics, 106(10), 1997, pp. 4228-4242
SEMICLASSICAL MOLECULAR-DYNAMICS SIMULATIONS OF LOW-TEMPERATURE CLUSTERS - APPLICATIONS TO (AR)(13), (NE)(13), (H2O)(N), N=2,3,5
Authors: FREDJ E GERBER RB RATNER MA
Citation: E. Fredj et al., SEMICLASSICAL MOLECULAR-DYNAMICS SIMULATIONS OF LOW-TEMPERATURE CLUSTERS - APPLICATIONS TO (AR)(13), (NE)(13), (H2O)(N), N=2,3,5, The Journal of chemical physics, 105(3), 1996, pp. 1121-1130
VIBRATIONAL WAVE-FUNCTIONS AND ENERGY-LEVELS OF LARGE ANHARMONIC CLUSTERS - A VIBRATIONAL SCF STUDY OF (AR)(13)
Authors: JUNG JO GERBER RB
Citation: Jo. Jung et Rb. Gerber, VIBRATIONAL WAVE-FUNCTIONS AND ENERGY-LEVELS OF LARGE ANHARMONIC CLUSTERS - A VIBRATIONAL SCF STUDY OF (AR)(13), The Journal of chemical physics, 105(24), 1996, pp. 10682-10690
MOLLER-PLESSET PERTURBATION-THEORY APPLIED TO VIBRATIONAL PROBLEMS
Authors: NORRIS LS RATNER MA ROITBERG AE GERBER RB
Citation: Ls. Norris et al., MOLLER-PLESSET PERTURBATION-THEORY APPLIED TO VIBRATIONAL PROBLEMS, The Journal of chemical physics, 105(24), 1996, pp. 11261-11267
MIXED QUANTUM-CLASSICAL SIMULATION OF THE PHOTOLYSIS OF HCL ON MGO(001)
Authors: HINTENENDER M REBENTROST F KOSLOFF R GERBER RB
Citation: M. Hintenender et al., MIXED QUANTUM-CLASSICAL SIMULATION OF THE PHOTOLYSIS OF HCL ON MGO(001), The Journal of chemical physics, 105(24), 1996, pp. 11347-11356
VIBRATIONAL WAVE-FUNCTIONS AND SPECTROSCOPY OF (H2O)(N), N=2, 3, 4, 5- VIBRATIONAL SELF-CONSISTENT-FIELD WITH CORRELATION CORRECTIONS
Authors: JUNG JO GERBER RB
Citation: Jo. Jung et Rb. Gerber, VIBRATIONAL WAVE-FUNCTIONS AND SPECTROSCOPY OF (H2O)(N), N=2, 3, 4, 5- VIBRATIONAL SELF-CONSISTENT-FIELD WITH CORRELATION CORRECTIONS, The Journal of chemical physics, 105(23), 1996, pp. 10332-10348
NONADIABATIC DYNAMICS AND ELECTRONIC-ENERGY RELAXATION OF CL(P-2) ATOMS IN SOLID AR
Authors: KRYLOV AI GERBER RB COALSON RD
Citation: Ai. Krylov et al., NONADIABATIC DYNAMICS AND ELECTRONIC-ENERGY RELAXATION OF CL(P-2) ATOMS IN SOLID AR, The Journal of chemical physics, 105(11), 1996, pp. 4626-4635
QUANTUM DYNAMICS SIMULATIONS OF NONADIABATIC PROCESSES IN MANY-ATOM SYSTEMS - PHOTOEXCITED BA(AR)(10) AND BA(AR)(20) CLUSTERS
Authors: JUNGWIRTH P GERBER RB
Citation: P. Jungwirth et Rb. Gerber, QUANTUM DYNAMICS SIMULATIONS OF NONADIABATIC PROCESSES IN MANY-ATOM SYSTEMS - PHOTOEXCITED BA(AR)(10) AND BA(AR)(20) CLUSTERS, The Journal of chemical physics, 104(15), 1996, pp. 5803-5814
SPECTROSCOPY, POLARIZATION AND NONADIABATIC DYNAMICS OF ELECTRONICALLY EXCITED BA(AR)(N) CLUSTERS - THEORY AND EXPERIMENT
Authors: KRYLOV AI GERBER RB GAVEAU MA MESTDAGH JM SCHILLING B VISTICOT JP
Citation: Ai. Krylov et al., SPECTROSCOPY, POLARIZATION AND NONADIABATIC DYNAMICS OF ELECTRONICALLY EXCITED BA(AR)(N) CLUSTERS - THEORY AND EXPERIMENT, The Journal of chemical physics, 104(10), 1996, pp. 3651-3663
SOLVATION OF METAL ATOMS IN QUANTUM CLUSTERS - STRUCTURAL AND VIBRATIONAL PROPERTIES OF HG(H-2)(12) AND MG(H-2)(12)
Authors: BROUDE S GERBER RB
Citation: S. Broude et Rb. Gerber, SOLVATION OF METAL ATOMS IN QUANTUM CLUSTERS - STRUCTURAL AND VIBRATIONAL PROPERTIES OF HG(H-2)(12) AND MG(H-2)(12), Chemical physics letters, 258(3-4), 1996, pp. 416-420
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