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Results: 1-8 |
Results: 8
PREOPTIMISED VB - A FAST METHOD FOR THE GROUND AND EXCITED-STATES OF IONIC CLUSTERS .1. LOCALIZED PREOPTIMISATION FOR (ARCO)(-4(+)(), (ARN2)(+) AND N)
Authors: LANGENBERG JH BUCUR IB ARCHIREL P
Citation: Jh. Langenberg et al., PREOPTIMISED VB - A FAST METHOD FOR THE GROUND AND EXCITED-STATES OF IONIC CLUSTERS .1. LOCALIZED PREOPTIMISATION FOR (ARCO)(-4(+)(), (ARN2)(+) AND N), Chemical physics, 221(3), 1997, pp. 225-236
PREOPTIMISED VB - A FAST METHOD FOR THE GROUND AND EXCITED-STATES OF IONIC CLUSTERS .2. DELOCALIZED PREOPTIMISATION FOR HE-2(-2(+), HE-3(+)AND AR-3(+)(), AR)
Authors: ARCHIREL P
Citation: P. Archirel, PREOPTIMISED VB - A FAST METHOD FOR THE GROUND AND EXCITED-STATES OF IONIC CLUSTERS .2. DELOCALIZED PREOPTIMISATION FOR HE-2(-2(+), HE-3(+)AND AR-3(+)(), AR), Chemical physics, 221(3), 1997, pp. 237-252
DOUBLE-CORE IONIZATION AND EXCITATION ABOVE THE SULFUR K-EDGE IN H2S,SO2 AND SF6
Authors: REYNAUD C GAVEAU MA BISSON K MILLIE P NENNER I BODEUR S ARCHIREL P LEVY B
Citation: C. Reynaud et al., DOUBLE-CORE IONIZATION AND EXCITATION ABOVE THE SULFUR K-EDGE IN H2S,SO2 AND SF6, Journal of physics. B, Atomic molecular and optical physics, 29(22), 1996, pp. 5403-5419
DOUBLE CORE EXCITATION AT THE SULFUR K EDGE IN H2S, SO2 AND SF6
Authors: REYNAUD C GAVEAU MA MILLIE P BODEUR S ARCHIREL P LEVY B NENNER I
Citation: C. Reynaud et al., DOUBLE CORE EXCITATION AT THE SULFUR K EDGE IN H2S, SO2 AND SF6, Journal of electron spectroscopy and related phenomena, 79, 1996, pp. 357-360
REDUCTION OF AG-1(I)(NH3)(2)(-1(0)(NH3)(2) IN SOLUTION - REDOX POTENTIAL AND SPECTRAL STUDY() TO AG)
Authors: TEXIER I REMITA S ARCHIREL P MOSTAFAVI M
Citation: I. Texier et al., REDUCTION OF AG-1(I)(NH3)(2)(-1(0)(NH3)(2) IN SOLUTION - REDOX POTENTIAL AND SPECTRAL STUDY() TO AG), Journal of physical chemistry, 100(30), 1996, pp. 12472-12476
DIRECT CALCULATION OF NONADIABATIC STATES USING NONORTHOGONAL CI - APPLICATION TO THE STUDY OF THE (ARCO)(+) CLUSTER
Authors: ARCHIREL P
Citation: P. Archirel, DIRECT CALCULATION OF NONADIABATIC STATES USING NONORTHOGONAL CI - APPLICATION TO THE STUDY OF THE (ARCO)(+) CLUSTER, Chemical physics, 193(1-2), 1995, pp. 55-66
EVALUATION OF THE REDOX POTENTIAL OF AG-1(I)(CN)(2)- AG-1(0)(CN)(2)(2-) IN AQUEOUS-SOLUTION/
Authors: REMITA S ARCHIREL P MOSTAFAVI M
Citation: S. Remita et al., EVALUATION OF THE REDOX POTENTIAL OF AG-1(I)(CN)(2)- AG-1(0)(CN)(2)(2-) IN AQUEOUS-SOLUTION/, Journal of physical chemistry, 99(35), 1995, pp. 13198-13202
NATURE OF THE DIFFERENTIAL ELECTRON CORRELATION IN 3-ELECTRON BOND DISSOCIATIONS - EFFICIENCY OF A SIMPLE 2-CONFIGURATION VALENCE-BOND METHOD WITH BREATHING ORBITALS
Authors: HIBERTY PC HUMBEL S ARCHIREL P
Citation: Pc. Hiberty et al., NATURE OF THE DIFFERENTIAL ELECTRON CORRELATION IN 3-ELECTRON BOND DISSOCIATIONS - EFFICIENCY OF A SIMPLE 2-CONFIGURATION VALENCE-BOND METHOD WITH BREATHING ORBITALS, Journal of physical chemistry, 98(45), 1994, pp. 11697-11704
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