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Results: 1-25/28
Authors:
GROSS M
SPIEGELMANN F
Citation: M. Gross et F. Spiegelmann, A PSEUDOPOTENTIAL STUDY OF MOLECULAR-SPECTROSCOPY IN RARE-GAS MATRICES - ABSORPTION OF NO IN ARGON, The European Physical Journal. D: Atomic, molecular and optical physics, 4(2), 1998, pp. 219-224
Authors:
BOUTOU V
ALLOUCHE AR
SPIEGELMANN F
CHEVALEYRE J
FRECON MA
Citation: V. Boutou et al., PREDICTIONS OF GEOMETRICAL STRUCTURES AND IONIZATION-POTENTIALS FOR SMALL BARIUM CLUSTERS BA-N, EUROPEAN PHYSICAL JOURNAL D, 2(1), 1998, pp. 63-73
Authors:
LABASTIE P
LHERMITE JM
PONCHARAL P
DURAND G
SPIEGELMANN F
Citation: P. Labastie et al., SPECTRAL SIGNATURES AND METALLIZATION SEQUENCES OF ALKALI-HALIDE CLUSTERS, Zeitschrift für physikalische Chemie, 203, 1998, pp. 15-35
Authors:
SPIEGELMANN F
POTEAU R
MONTAG B
REINHARD PG
Citation: F. Spiegelmann et al., GLOBAL STRUCTURE OF SMALL NA CLUSTERS IN DIFFERENT APPROACHES, Physics letters. A, 242(3), 1998, pp. 163-168
Authors:
GROSS M
SPIEGELMANN F
Citation: M. Gross et F. Spiegelmann, THEORETICAL-STUDY OF SPECTROSCOPICAL PROPERTIES OF NA AND NA-2 IN ARGON CLUSTERS AND MATRICES, The Journal of chemical physics, 108(10), 1998, pp. 4148-4158
Authors:
CALVO F
SPIEGELMANN F
Citation: F. Calvo et F. Spiegelmann, STABILIZATION OF CLUSTER DIMERS BY CENTRIFUGAL EFFECTS (VOL 41, PG 195, 1997), Zeitschrift fur Physik. D, Atoms, molecules and clusters, 42(3), 1997, pp. 236-236
Authors:
CALVO F
SPIEGELMANN F
Citation: F. Calvo et F. Spiegelmann, STABILIZATION OF CLUSTER DIMERS BY CENTRIFUGAL EFFECTS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 41(3), 1997, pp. 195-203
Authors:
DURAND G
DUPLAA P
SPIEGELMANN F
Citation: G. Durand et al., PSEUDOPOTENTIAL APPROACH OF THE ELECTRONIC-STRUCTURE IN CLUSTERS - APPLICATION TO ALKALI-HALIDES AND RARE-GASES, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 177-181
Authors:
POTEAU R
HEULLY JL
SPIEGELMANN F
Citation: R. Poteau et al., STRUCTURE, STABILITY, AND VIBRATIONAL PROPERTIES OF SMALL SILVER CLUSTER, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 479-482
Authors:
DURAND G
SPIEGELMANN F
LABASTIE P
LHERMITE JM
PONCHARAL P
Citation: G. Durand et al., EVIDENCE FOR NEW EXCESS ELECTRON LOCALIZATION SITES IN NANFN-1 ALKALI-HALIDE CLUSTERS, Physical review letters, 79(4), 1997, pp. 633-636
Authors:
GRIGOROV M
SPIEGELMANN F
Citation: M. Grigorov et F. Spiegelmann, FINITE-TEMPERATURE SIMULATION OF ABSORPTION-SPECTRA IN SMALL ARGON-CLUSTER IONS AR-N(+) (N=3,4,8,13, AND 19), Surface review and letters, 3(1), 1996, pp. 211-215
Authors:
CALVO F
SPIEGELMANN F
Citation: F. Calvo et F. Spiegelmann, THERMODYNAMICAL STUDY OF THE INTERACTION BETWEEN CLUSTERS, Physical review. B, Condensed matter, 54(15), 1996, pp. 10949-10958
Authors:
DUPLAA P
SPIEGELMANN F
Citation: P. Duplaa et F. Spiegelmann, A PSEUDOPOTENTIAL HOLE-PARTICLE TREATMENT OF NEUTRAL RARE-GAS EXCIMERSYSTEMS .1. FORMALISM, The Journal of chemical physics, 105(4), 1996, pp. 1492-1499
Authors:
DUPLAA P
SPIEGELMANN F
Citation: P. Duplaa et F. Spiegelmann, A PSEUDOPOTENTIAL HOLE-PARTICLE TREATMENT OF NEUTRAL RARE-GAS EXCIMERSYSTEMS .2. THE RYDBERG STATES OF THE AR-2-ASTERISK DIMER, The Journal of chemical physics, 105(4), 1996, pp. 1500-1515
Authors:
SUBTIL JL
JONIN C
LAPORTE P
REININGER R
SPIEGELMANN F
GURTLER P
Citation: Jl. Subtil et al., EXCIPLEX VACUUM-ULTRAVIOLET EMISSION-SPECTRA OF KRAR - TEMPERATURE-DEPENDENCE AND POTENTIALS, The Journal of chemical physics, 105(20), 1996, pp. 9021-9026
Authors:
CABROL O
GIRARD B
SPIEGELMANN F
TEICHTEIL C
Citation: O. Cabrol et al., RELATIVISTIC CALCULATION OF THE ELECTRONIC-STRUCTURE OF THE IF MOLECULE, The Journal of chemical physics, 105(15), 1996, pp. 6426-6438
Authors:
BENAMOR N
MAYNAU D
SPIEGELMANN F
Citation: N. Benamor et al., AB-INITIO STUDY OF THE AMMONIA ION-AMMONIA REACTION PATHS, The Journal of chemical physics, 104(11), 1996, pp. 4049-4054
Authors:
ALLOUCHE AR
AUBERTFRECON M
SPIEGELMANN F
Citation: Ar. Allouche et al., THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE LOW-LYING STATESOF THE LI2H MOLECULE, Canadian journal of physics, 74(5-6), 1996, pp. 194-201
Authors:
ALLOUCHE AR
AUBERTFRECON M
NICOLAS G
SPIEGELMANN F
Citation: Ar. Allouche et al., THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE BA-2 MOLECULE, Chemical physics, 200(1-2), 1995, pp. 63-77
Authors:
ZHANG FS
SURAUD E
SPIEGELMANN F
FRAYSSE V
CHATELIN F
GLOWINSKI R
Citation: Fs. Zhang et al., SYSTEMATIC STUDY OF (NA-N)(2) DIMER TRANSIENT STATE IN NA-N-N COLLISIONS (N=8, 9, 19, AND 20)(NA), Zeitschrift fur Physik. D, Atoms, molecules and clusters, 35(2), 1995, pp. 131-139
Authors:
POTEAU R
SPIEGELMANN F
Citation: R. Poteau et F. Spiegelmann, CALCULATION OF THE ELECTRONIC-SPECTRUM OF LI-2 USING EFFECTIVE CORE PSEUDOPOTENTIALS AND L-DEPENDENT CORE POLARIZATION POTENTIALS, Journal of molecular spectroscopy, 171(2), 1995, pp. 299-308
Authors:
ZHANG FS
SPIEGELMANN F
SURAUD E
FRAYSSE V
POTEAU R
GLOWINSKI R
CHATELIN F
Citation: Fs. Zhang et al., ON THE FORMATION OF TRANSIENT (NA19)2 AND (NA20)2 CLUSTER DIMERS FROMMOLECULAR-DYNAMICS SIMULATIONS, Physics letters. A, 193(1), 1994, pp. 75-81
Authors:
POTEAU R
SPIEGELMANN F
LABASTIE P
Citation: R. Poteau et al., ISOMERIZATION AND PHASE-TRANSITIONS IN SMALL SODIUM CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 30(1), 1994, pp. 57-68
Authors:
POTEAU R
MAYNAU D
SPIEGELMANN F
Citation: R. Poteau et al., MONTE-CARLO AB-INITIO SIMULATION OF THE ABSORPTION-SPECTRUM OF NA4, Chemical physics, 175(2-3), 1993, pp. 289-297
Authors:
POTEAU R
MAYNAU D
DAUDEY JP
SPIEGELMANN F
Citation: R. Poteau et al., STATIC, STATISTICAL, AND DYNAMICAL PROPERTIES OF SMALL SODIUM CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 26(1-4), 1993, pp. 232-235