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Results: 1-22 |
Results: 22
MANY-BODY INTERACTIONS, SYMMETRY-ADAPTED PERTURBATION-THEORY AND CHEMICAL BONDING IN BERYLLIUM CLUSTERS
Authors: KAPLAN IG
Citation: Ig. Kaplan, MANY-BODY INTERACTIONS, SYMMETRY-ADAPTED PERTURBATION-THEORY AND CHEMICAL BONDING IN BERYLLIUM CLUSTERS, Polish Journal of Chemistry, 72(7), 1998, pp. 1454-1463
MOLECULAR-DYNAMICS STUDY OF THE AG-6 CLUSTER USING AN AB-INITIO MANY-BODY MODEL POTENTIAL
Authors: GARZON IL KAPLAN IG SANTAMARIA R NOVARO O
Citation: Il. Garzon et al., MOLECULAR-DYNAMICS STUDY OF THE AG-6 CLUSTER USING AN AB-INITIO MANY-BODY MODEL POTENTIAL, The Journal of chemical physics, 109(6), 1998, pp. 2176-2184
COMPARATIVE DISCUSSION OF THE GIANT-RESONANCE PHENOMENON IN NUCLEI, ATOMS, ATOMIC CLUSTERS, AND CONDENSED MEDIA
Authors: KAPLAN IG
Citation: Ig. Kaplan, COMPARATIVE DISCUSSION OF THE GIANT-RESONANCE PHENOMENON IN NUCLEI, ATOMS, ATOMIC CLUSTERS, AND CONDENSED MEDIA, Czechoslovak journal of Physics, 48(6-7), 1998, pp. 763-768
END-POINT ENERGY IN THE MOLECULAR BETA-SPECTRUM, ATOMIC MASS-DEFECT, AND THE NEGATIVE M(NU(E))(2) PUZZLE
Authors: KAPLAN IG
Citation: Ig. Kaplan, END-POINT ENERGY IN THE MOLECULAR BETA-SPECTRUM, ATOMIC MASS-DEFECT, AND THE NEGATIVE M(NU(E))(2) PUZZLE, Journal of physics. G, Nuclear and particle physics, 23(6), 1997, pp. 683-692
AB-INITIO MODEL POTENTIAL AND MOLECULAR-DYNAMICS SIMULATION OF AG-6 CLUSTERS
Authors: GARZON IL KAPLAN IG SANTAMARIA R VAISBERG BS NOVARO O
Citation: Il. Garzon et al., AB-INITIO MODEL POTENTIAL AND MOLECULAR-DYNAMICS SIMULATION OF AG-6 CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 202-205
GIANT-RESONANCES IN ATOMS, ATOMIC CLUSTERS, FULLERENES, CONDENSED MEDIA, AND NUCLEI
Authors: KAPLAN IG
Citation: Ig. Kaplan, GIANT-RESONANCES IN ATOMS, ATOMIC CLUSTERS, FULLERENES, CONDENSED MEDIA, AND NUCLEI, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 375-380
AB-INITIO MODEL POTENTIALS AND THEIR APPLICATION TO THE THERMAL-STABILITY OF METAL-CLUSTERS
Authors: KAPLAN IG GARZON IL SANTAMARIA R VAISBERG BS NOVARO O
Citation: Ig. Kaplan et al., AB-INITIO MODEL POTENTIALS AND THEIR APPLICATION TO THE THERMAL-STABILITY OF METAL-CLUSTERS, Journal of molecular structure. Theochem, 398, 1997, pp. 333-340
AN ANALYTICAL REPRESENTATION OF THE MODEL POTENTIAL FOR BERYLLIUM TRIMERS
Authors: HERNANDEZCOBOS J KAPLAN IG MURRELL JN
Citation: J. Hernandezcobos et al., AN ANALYTICAL REPRESENTATION OF THE MODEL POTENTIAL FOR BERYLLIUM TRIMERS, Molecular physics, 92(1), 1997, pp. 63-69
MANY-BODY FORCES AND ELECTRON CORRELATION IN SMALL METAL-CLUSTERS
Authors: KAPLAN IG HERNANDEZCOBOS J ORTEGABLAKE I NOVARO O
Citation: Ig. Kaplan et al., MANY-BODY FORCES AND ELECTRON CORRELATION IN SMALL METAL-CLUSTERS, Physical review. A, 53(4), 1996, pp. 2493-2500
SIZE EFFECTS AND THE ROLE OF NONADDITIVE FORCES IN NEUTRAL AND ANIONIC SILVER-CLUSTER STABILITY
Authors: KAPLAN IG SANTAMARIA R NOVARO O
Citation: Ig. Kaplan et al., SIZE EFFECTS AND THE ROLE OF NONADDITIVE FORCES IN NEUTRAL AND ANIONIC SILVER-CLUSTER STABILITY, Surface review and letters, 3(1), 1996, pp. 235-239
GIANT-RESONANCES IN NUCLEI, ATOMS, ATOMIC CLUSTERS, AND CONDENSED MEDIA .2.
Authors: KAPLAN IG MONDRAGON A SMIRNOV YF
Citation: Ig. Kaplan et al., GIANT-RESONANCES IN NUCLEI, ATOMS, ATOMIC CLUSTERS, AND CONDENSED MEDIA .2., Revista Mexicana de Fisica, 42, 1996, pp. 117-130
THE TRACK STRUCTURE IN CONDENSED MATTER
Authors: KAPLAN IG
Citation: Ig. Kaplan, THE TRACK STRUCTURE IN CONDENSED MATTER, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 105(1-4), 1995, pp. 8-13
A COMPARATIVE-ANALYSIS OF COLLECTIVE EXCITATIONS IN MOLECULAR FILMS, ATOMIC CLUSTERS AND NUCLEI
Authors: KAPLAN IG MONDRAGON A SMIRNOV YF
Citation: Ig. Kaplan et al., A COMPARATIVE-ANALYSIS OF COLLECTIVE EXCITATIONS IN MOLECULAR FILMS, ATOMIC CLUSTERS AND NUCLEI, Revista Mexicana de Fisica, 41, 1995, pp. 207-218
NONADDITIVE FORCES IN ATOMIC CLUSTERS - THE CASE OF AGN
Authors: KAPLAN IG SANTAMARIA R NOVARO O
Citation: Ig. Kaplan et al., NONADDITIVE FORCES IN ATOMIC CLUSTERS - THE CASE OF AGN, Molecular physics, 84(1), 1995, pp. 105-114
ON THE TEST OF DIFFERENT ATOMIC EXCHANGE FUNCTIONALS (VOL 56, PG 307,1995)
Authors: SANTAMARIA R KAPLAN IG NOVARO O
Citation: R. Santamaria et al., ON THE TEST OF DIFFERENT ATOMIC EXCHANGE FUNCTIONALS (VOL 56, PG 307,1995), International journal of quantum chemistry, 56(4), 1995, pp. 4-4
ON THE TEST OF DIFFERENT ATOMIC EXCHANGE FUNCTIONALS
Authors: SANTAMARIA R KAPLAN IG NOVARO O
Citation: R. Santamaria et al., ON THE TEST OF DIFFERENT ATOMIC EXCHANGE FUNCTIONALS, International journal of quantum chemistry, 56(4), 1995, pp. 307-316
NONADDITIVE INTERACTIONS AND THE RELATIVE STABILITY OF NEUTRAL AND ANIONIC SILVER CLUSTERS
Authors: KAPLAN IG SANTAMARIA R NOVARO O
Citation: Ig. Kaplan et al., NONADDITIVE INTERACTIONS AND THE RELATIVE STABILITY OF NEUTRAL AND ANIONIC SILVER CLUSTERS, International journal of quantum chemistry, 55(3), 1995, pp. 237-243
EXCITATION OF SHOCK-WAVES IN WATER UPON ITS IRRADIATION WITH FAST ELECTRONS
Authors: SUKHONOSOV VY KAPLAN IG
Citation: Vy. Sukhonosov et Ig. Kaplan, EXCITATION OF SHOCK-WAVES IN WATER UPON ITS IRRADIATION WITH FAST ELECTRONS, High energy chemistry, 28(3), 1994, pp. 183-186
A COMPARATIVE THEORETICAL-STUDY OF STABLE GEOMETRIES AND ENERGETIC PROPERTIES OF SMALL SILVER CLUSTERS
Authors: SANTAMARIA R KAPLAN IG NOVARO O
Citation: R. Santamaria et al., A COMPARATIVE THEORETICAL-STUDY OF STABLE GEOMETRIES AND ENERGETIC PROPERTIES OF SMALL SILVER CLUSTERS, Chemical physics letters, 218(5-6), 1994, pp. 395-400
ACCOUNT FOR THE MOLECULAR-STRUCTURE IN BETA-DECAY AND THE PROBLEM OF THE NEUTRINO REST MASS
Authors: KAPLAN IG
Citation: Ig. Kaplan, ACCOUNT FOR THE MOLECULAR-STRUCTURE IN BETA-DECAY AND THE PROBLEM OF THE NEUTRINO REST MASS, Revista Mexicana de Fisica, 39, 1993, pp. 123-132
THEORETICAL-STUDY OF THE GEOMETRIC STRUCTURES AND ENERGETIC PROPERTIES OF ANIONIC CLUSTERS - AG-N(-) (N=2 TO 6)
Authors: KAPLAN IG SANTAMARIA R NOVARO O
Citation: Ig. Kaplan et al., THEORETICAL-STUDY OF THE GEOMETRIC STRUCTURES AND ENERGETIC PROPERTIES OF ANIONIC CLUSTERS - AG-N(-) (N=2 TO 6), International journal of quantum chemistry, 1993, pp. 743-753
INVESTIGATION OF PRIMARY WATER RADIOLYSIS PROCESSES BY MATHEMATICAL-MODELING
Authors: KAPLAN IG
Citation: Ig. Kaplan, INVESTIGATION OF PRIMARY WATER RADIOLYSIS PROCESSES BY MATHEMATICAL-MODELING, High energy chemistry, 25(4), 1991, pp. 243-254
Risultati: 1-22 |