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ifccomptador=1752]], camposKey:0163-1829 1996-01-01 Theoretical study of the binding of Na clusters encapsulated in the C-240 fullerene1605916066, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1707]], camposKey:0163-1829 1996-01-01 Tight-binding study of the ionization of iron clusters30033006, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1674]], camposKey:0020-7608 1995-12-15 DENSITY-FUNCTIONAL THEORY OF THE COLLECTIVE ELECTRONIC EXCITATIONS IN NANKN CLUSTERS839846, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1596]], camposKey:0020-7608 1995-12-05 VIBRATIONAL FREQUENCIES OF SODIUM CLUSTERS589601, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1497]], camposKey:1098-0121 1995-09-15 THEORETICAL-STUDY OF THE COLLECTIVE ELECTRONIC EXCITATIONS IN SINGLE-SHELL AND MULTIPLE-SHELL FULLERENES84468453, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1562]], camposKey:1155-4312 1995-09-01 A COMBINATION OF THE WORK FORMALISM FOR EXCHANGE WITH AN OPTIMIZED CORRELATION-ENERGY FUNCTIONAL FOR ATOMS12771287, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1733]], camposKey:0301-0104 1995-07-01 INCIPIENT MANIFESTATION OF THE SHELL STRUCTURE OF ATOMS WITHIN THE WDA MODEL FOR THE EXCHANGE AND KINETIC-ENERGY DENSITY FUNCTIONALS455463, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1431]], camposKey:0038-1098 1995-06-01 BEHAVIOR OF THE IONIZATION-POTENTIAL AT THE CLOSING OF ATOMIC SHELLS IN LARGE BCC-LIKE SPHERICAL SODIUM CLUSTERS799803, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=3988]], camposKey:1219-7580 1995-06-01 Symmetric and asymmetric fission of charged sodium clusters227240, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1773]], camposKey:0178-7683 1995-05-01 SEMIEMPIRICAL MODEL FOR THE FISSION OF MULTIPLY-CHARGED METAL-CLUSTERS301305, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1634]], camposKey:0166-1280 1995-01-10 CHARGE-TRANSFER WITHIN ZINTL IONS IN LIQUID METALLIC ALLOYS - A CLUSTER STUDY267272, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=3990]], camposKey:0022-2461 1995-01-01 An experimental and theoretical study of the glass-forming region of the Mg-Cu-Sn system4046, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1775]], camposKey:0163-1829 1995-01-01 DEFORMED-JELLIUM MODEL FOR THE FUSION OF MULTIPLY-CHARGED SIMPLE METAL-CLUSTERS18971901, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1572]], camposKey:0020-7608 1995-01-01 EXCHANGE AND CORRELATION IN DENSITY-FUNCTIONAL THEORY4959, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=21727]], camposKey:1133-0376 1995-01-01 Geometric structure of large sodium clusters.2935, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1518]], camposKey:0020-7608 1995-01-01 Nonlocal functionals for exchange and correlation in density functional theory: Application to atoms and to 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SYSTEMS1664916658, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=3991]], camposKey:1040-7278 1994-06-01 Evolution of the structural stability of large Cu, Ni, Pd, and Ag clusters with size: An analysis within the embedded atom method287302, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1577]], camposKey:0163-1829 1994-03-15 MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE, BINDING-ENERGY, AND MELTING OF SMALL CLUSTERS OF FULLERENE MOLECULES USING GIRIFALCO SPHERICAL MODEL84918494, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1619]], camposKey:0163-1829 1994-03-15 MOLECULAR-DYNAMICS STUDY OF THE STRUCTURES, BINDING-ENERGIES, AND MELTING OF CLUSTERS OF FCC TRANSITION AND NOBLE-METALS USING THE VOTER AND CHEN VERSION OF THE EMBEDDED-ATOM MODEL84958498, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37819]], camposKey:1364-2812 1994-01-01 Atomic structure of metallic clusters of large size10451050, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1768]], camposKey:0163-1829 1994-01-01 Barrier for the reaction
X
+
20
+
X
+
20
-->
X
2
+
40
in alkali-metal clusters related to electron density at the bond midpoint of the supermolecule (
X
+
20
)
255655569, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1730]], camposKey:0163-1829 1994-01-01 Collective electronic excitations in metal-coated C601739717402, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1553]], camposKey:0253-4134 1994-01-01 Density approximation to the average Hartree-Fock exchange potential for atoms91102, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37818]], camposKey:1364-2812 1994-01-01 Density functional calculation of the photoabsorption spectrum of simple metal clusters: Beyond the local-density approximation and jellium model10371044, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1477]], camposKey:0031-8949 1994-01-01 DENSITY-FUNCTIONAL THEORY OF THE STRUCTURE OF BIMETALLIC CLUSTERS177182, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=3994]], camposKey:0020-7608 1994-01-01 Ionization potentials of atoms calculated with a nonlocal exchange and a local correlation functional9931010, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1766]], camposKey:0020-7608 1994-01-01 Nonlocal exchange and kinetic energy density functionals with correct asymptotic behavior for electronic systems171184, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1687]], camposKey:0166-1280 1993-12-13 HOMONUCLEAR DIATOMIC SYSTEMS - 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A UNIVERSAL RELATION257259, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1521]], camposKey:0921-4526 1989-11-01 POSSIBILITY OF SPONTANEOUS VITRIFICATION IN TI-CR ALLOYS108112, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1491]], camposKey:0375-9601 1989-09-04 ELECTRONIC-STRUCTURE AND STABILITY OF KXMG CLUSTERS - COMPARISON BETWEEN THE JELLIUM-ON-JELLIUM MODEL AND AN IMPROVED MODEL6771, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1506]], camposKey:0038-1098 1989-08-01 ELECTRONIC-STRUCTURE OF CSN AND CSNO CLUSTERS591594, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1645]], camposKey:0021-7689 1989-04-01 ELECTRONIC-STRUCTURE OF ATOMS AND METALLIC CLUSTERS USING THE WDA-APPROXIMATION FOR EXCHANGE AND CORRELATION-EFFECTS799821, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1683]], camposKey:0178-7683 1989-01-01 COULOMB EXPLOSION OF CHARGED JELLIUM CLUSTERS323326, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1702]], camposKey:0178-7683 1989-01-01 ELECTRONIC AND ATOMIC-STRUCTURE OF NA, MG, AL AND PB CLUSTERS163174, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1548]], camposKey:0178-7683 1989-01-01 ENRICHMENT AND SEGREGATION IN ALKALI HETEROCLUSTERS237239, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1435]], camposKey:0178-7683 1989-01-01 IMMERSION OF HYDROGEN-ATOMS IN ALUMINUM CLUSTERS - 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Relation to the ionic radius333339, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=12007]], camposKey:0340-224X 1981-01-01 Surface dipole barrier in metals. Relation to the bulk electron density307309, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1481]], camposKey:0375-9601 1981-01-01 THE VIRIAL, BOUNDARY KINETIC-ENERGY DENSITY AND ELECTRON-DENSITY, IN ONE DIMENSION AND IN SPHERICAL-SYMMETRY455456, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1668]], camposKey:0370-1972 1981-01-01 VOLUME DEPENDENCE OF THE BULK MODULUS IN ALKALI-METALS307312, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1452]], camposKey:0360-2133 1980-01-01 A THEORY OF ORDER-DISORDER AND ANTIPHASE DOMAIN BOUNDARY ENERGIES17471753, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1464]], camposKey:0021-9606 1980-01-01 ATOMIC ELECTRONEGATIVITY FROM DENSITY FUNCTIONAL THEORY13131319, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1517]], camposKey:0305-4608 1980-01-01 ELECTRON-DENSITY IN SIMPLE METALS - 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Elsevier, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=22023]},camposKey: 41 41 Hydrogen storage in nanoporous carbon 978-1-4200-7553-3Handbook of Nanophysics: Functional Materials 1 2010-01-01 CRC Press, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=157]},camposKey: 994 997 Computer simulation of the fragmentation and coulomb explosion of clusters by the interaction with a femtosecond laser 9789067644419Advances in Computational Methods in Sciences and Engineering 2005: Selected Papers from the International Conference of Computational on Computer and Computational Sciences 1 2005-01-01 CRC Press, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=14676]},camposKey: 994 997 Computer simulation of the fragmentation and coulomb explosion of clusters by the interaction with a femtosecond laser 90-6764-443-9- 1 2005-01-01 -, 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