Le informazioni sugli articoli di fonte ISI sono coperte da copyright

Per ulteriori informazioni selezionare i riferimenti di interesse.

1. Dubois, V; Archirel, P; Boutin, A
   Monte Carlo simulations of Ag+ and Ag in aqueous solution. Redox potentialof the Ag+/Ag couple
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   V. Dubois et al., "Monte Carlo simulations of Ag+ and Ag in aqueous solution. Redox potentialof the Ag+/Ag couple", J PHYS CH B, 105(38), 2001, pp. 9363-9369
2. Malegat, L; Citrini, F; Selles, P; Archirel, P
   Double photoionization of Ca: a theoretical study
   JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
   
   L. Malegat et al., "Double photoionization of Ca: a theoretical study", J PHYS B, 33(13), 2000, pp. 2409-2418
3. Dubois, V; Archirel, P; Maitre, P
   Theoretical study of the rearrangement of Ag(NH3)(2) after electronic excitation. Comparison with Na(NH3)(2)
   CHEMICAL PHYSICS LETTERS
   
   V. Dubois et al., "Theoretical study of the rearrangement of Ag(NH3)(2) after electronic excitation. Comparison with Na(NH3)(2)", CHEM P LETT, 323(1-2), 2000, pp. 1-6
4. Archirel, P; Dubois, V; Maitre, P
   On the R2PI spectrum of AgNH3: a theoretical study of the quasidegeneracy of the first excited states
   CHEMICAL PHYSICS LETTERS
   
   P. Archirel et al., "On the R2PI spectrum of AgNH3: a theoretical study of the quasidegeneracy of the first excited states", CHEM P LETT, 323(1-2), 2000, pp. 7-13
5. LANGENBERG JH; BUCUR IB; ARCHIREL P
   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
   
   J.H. 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
6. ARCHIREL P
   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
   
   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
7. REYNAUD C; GAVEAU MA; BISSON K; MILLIE P; NENNER I; BODEUR S; ARCHIREL P; LEVY B
   DOUBLE-CORE IONIZATION AND EXCITATION ABOVE THE SULFUR K-EDGE IN H2S,SO2 AND SF6
   Journal of physics. B, Atomic molecular and optical physics
   
   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
8. REYNAUD C; GAVEAU MA; MILLIE P; BODEUR S; ARCHIREL P; LEVY B; NENNER I
   DOUBLE CORE EXCITATION AT THE SULFUR K EDGE IN H2S, SO2 AND SF6
   Journal of electron spectroscopy and related phenomena
   
   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
9. TEXIER I; REMITA S; ARCHIREL P; MOSTAFAVI M
   REDUCTION OF AG-1(I)(NH3)(2)(-1(0)(NH3)(2) IN SOLUTION - REDOX POTENTIAL AND SPECTRAL STUDY() TO AG)
   Journal of physical chemistry
   
   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
10. ARCHIREL P
    DIRECT CALCULATION OF NONADIABATIC STATES USING NONORTHOGONAL CI - APPLICATION TO THE STUDY OF THE (ARCO)(+) CLUSTER
    Chemical physics
    
    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
11. REMITA S; ARCHIREL P; MOSTAFAVI M
    EVALUATION OF THE REDOX POTENTIAL OF AG-1(I)(CN)(2)- AG-1(0)(CN)(2)(2-) IN AQUEOUS-SOLUTION/
    Journal of physical chemistry
    
    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
12. HIBERTY PC; HUMBEL S; ARCHIREL P
    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
    
    P.C. 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