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Results: 1-15 |
Results: 15
PREDICTIONS OF GEOMETRICAL STRUCTURES AND IONIZATION-POTENTIALS FOR SMALL BARIUM CLUSTERS BA-N
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
STRUCTURAL TRANSITION IN BARIUM SUBOXIDE CLUSTERS
Authors: BOUTOU V LEBEAULT MA ALLOUCHE AR BORDAS C PAULIG F VIALLON J CHEVALEYRE J
Citation: V. Boutou et al., STRUCTURAL TRANSITION IN BARIUM SUBOXIDE CLUSTERS, Physical review letters, 80(13), 1998, pp. 2817-2820
EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF IONIZATION-POTENTIALS AND STRUCTURES OF MIXED SODIUM-LITHIUM CLUSTERS
Authors: BENICHOU E ALLOUCHE AR AUBERTFRECON M ANTOINE R BROYER M DUGOURD P RAYANE D
Citation: E. Benichou et al., EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF IONIZATION-POTENTIALS AND STRUCTURES OF MIXED SODIUM-LITHIUM CLUSTERS, Chemical physics letters, 290(1-3), 1998, pp. 171-179
IONIZATION-POTENTIALS AND GEOMETRICAL STRUCTURE OF PURE AND OXYGENATED BARIUM CLUSTERS
Authors: BOUTOU V LEBEAULTDORGET MA ALLOUCHE AR BORDAS C CHEVALEYRE J
Citation: V. Boutou et al., IONIZATION-POTENTIALS AND GEOMETRICAL STRUCTURE OF PURE AND OXYGENATED BARIUM CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 448-453
THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE SR-2 MOLECULE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE SR-2 MOLECULE, Physical review. A, 53(6), 1996, pp. 3845-3852
THEORETICAL-STUDY OF SOME LOW-LYING STATES OF SCANDIUM MONOCHLORIDE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF SOME LOW-LYING STATES OF SCANDIUM MONOCHLORIDE, Journal of physics. B, Atomic molecular and optical physics, 29(9), 1996, pp. 1637-1639
ON THE OPTICAL-ABSORPTION SPECTRUM OF LI2H
Authors: ANTOINE R DUGOURD P RAYANE D ALLOUCHE AR AUBERTFRECON M BROYER M
Citation: R. Antoine et al., ON THE OPTICAL-ABSORPTION SPECTRUM OF LI2H, Chemical physics letters, 261(6), 1996, pp. 670-676
THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE LOW-LYING STATESOF THE LI2H MOLECULE
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
THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BAK MOLECULE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BAK MOLECULE, Chemical physics, 201(2-3), 1995, pp. 393-403
THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF THE BA-2 MOLECULE
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
AB-INITIO TREATMENT OF ELECTRON-CAPTURE BY B4-HYDROGEN( IONS FROM ATOMIC)
Authors: FRAIJA F ALLOUCHE AR BACCHUSMONTABONEL MC
Citation: F. Fraija et al., AB-INITIO TREATMENT OF ELECTRON-CAPTURE BY B4-HYDROGEN( IONS FROM ATOMIC), Physical review. A, 49(1), 1994, pp. 272-276
THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BANA MOLECULE
Authors: BOUTASSETTA N ALLOUCHE AR AUBERTFRECON M
Citation: N. Boutassetta et al., THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE BANA MOLECULE, Chemical physics, 189(1), 1994, pp. 33-39
A LIGAND-FIELD APPROACH FOR THE LOW-LYING STATES OF CA, SR, AND BA MONOHYDROXIDES
Authors: ALLOUCHE AR AUBERTFRECON M
Citation: Ar. Allouche et M. Aubertfrecon, A LIGAND-FIELD APPROACH FOR THE LOW-LYING STATES OF CA, SR, AND BA MONOHYDROXIDES, Journal of molecular spectroscopy, 163(2), 1994, pp. 599-603
ELECTRONIC-STRUCTURE OF BALI .1. THEORETICAL-STUDY
Authors: ALLOUCHE AR AUBERTFRECON M
Citation: Ar. Allouche et M. Aubertfrecon, ELECTRONIC-STRUCTURE OF BALI .1. THEORETICAL-STUDY, The Journal of chemical physics, 100(2), 1994, pp. 938-944
THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE CALI MOLECULE
Authors: ALLOUCHE AR AUBERTFRECON M
Citation: Ar. Allouche et M. Aubertfrecon, THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE CALI MOLECULE, Chemical physics letters, 222(5), 1994, pp. 524-528
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