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La ricerca find articoli where authors phrase all words 'Millie, P' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 61 riferimenti
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    1. Broquier, M; Lahmani, F; Zehnacker-Rentien, A; Brenner, V; Millie, P; Peremans, A
      Hydrogen-bonded bridges in complexes of o-cyanophenol: Laser-induced fluorescence and IR/UV double-resonance studies

      JOURNAL OF PHYSICAL CHEMISTRY A
    2. Hiraya, A; Nobusada, K; Simon, M; Okada, K; Tokushima, T; Senba, K; Yoshida, H; Kamimori, K; Okumura, H; Shimizu, Y; Thomas, AL; Millie, P; Koyano, I; Ueda, K
      H-2(+) formation from H2O+ mediated by the core-elicitation-induced nuclear motion in H2O - art. no. 042705

      PHYSICAL REVIEW A
    3. Crepin, C; de Pujo, P; Bouvier, B; Brenner, V; Millie, P
      A simulation of naphthalene matrix isolation: comparison with experiments

      CHEMICAL PHYSICS
    4. Delhommelle, J; Millie, P
      Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation

      MOLECULAR PHYSICS
    5. Bertolus, M; Brenner, V; Millie, P
      Are lithium hydride clusters purely ionic? Study using model potentials and density-functional theory

      JOURNAL OF CHEMICAL PHYSICS
    6. Carcabal, P; Brenner, V; Halberstadt, N; Millie, P
      Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex

      CHEMICAL PHYSICS LETTERS
    7. Millie, P; Momicchioli, F; Vanossi, D
      Exciton effects in the dimer and higher aggregates of a simple merocyaninedye. A CSINDO CI based theoretical study

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. Delhommelle, J; Tschirwitz, C; Ungerer, P; Granucci, G; Millie, P; Pattou, D; Fuchs, AH
      Derivation of an optimized potential model for phase equilibria (OPPE) forsulfides and thiols

      JOURNAL OF PHYSICAL CHEMISTRY B
    9. Bertolus, M; Brenner, V; Millie, P
      Influence of covalence and anion symmetry on the structure of small metal hydroxide clusters: Sodium versus silver hydroxide

      EUROPEAN PHYSICAL JOURNAL D
    10. Gregoire, G; Brenner, V; Millie, P
      Binding energies and structures of NaI-(CH3CN)(n=1-9) clusters: Theoretical study of the contact ion pair versus the solvent-separated ion pair structures in a molecular cluster

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Dognon, JP; Durand, S; Granucci, G; Levy, B; Millie, P; Rabbe, C
      Atomic charges for molecular dynamics calculations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    12. Delhommelle, J; Millie, P; Fuchs, AH
      On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H2S- pentane mixture

      MOLECULAR PHYSICS
    13. Magnier, S; Aubert-Frecon, M; Millie, P
      Potential energies, permanent and transition dipole moments for numerous electronic excited states of NaK

      JOURNAL OF MOLECULAR SPECTROSCOPY
    14. Carcabal, P; Broquier, M; Chevalier, M; Picard-Bersellini, A; Brenner, V; Millie, P
      Infrared spectra of the C2H2-HCl complexes: An experimental and ab initio study

      JOURNAL OF CHEMICAL PHYSICS
    15. Beljonne, D; Cornil, J; Silbey, R; Millie, P; Bredas, JL
      Interchain interactions in conjugated materials: The exciton model versus the supermolecular approach

      JOURNAL OF CHEMICAL PHYSICS
    16. Granucci, G; Hynes, JT; Millie, P; Tran-Thi, TH
      A theoretical investigation of excited-state acidity of phenol and cyanophenols

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    17. Millie, P; Langlet, J; Berges, J; Caillet, J; Demaret, JP
      Self-association of amphotericin B in water. Theoretical energy and spectroscopy studies

      JOURNAL OF PHYSICAL CHEMISTRY B
    18. Mons, M; Dimicoli, I; Tardivel, B; Piuzzi, F; Brenner, V; Millie, P
      Site dependence of the binding energy of water to indole: Microscopic approach to the side chain hydration of tryptophan

      JOURNAL OF PHYSICAL CHEMISTRY A
    19. Delhommelle, J; Granucci, G; Brenner, V; Millie, P; Boutin, A; Fuchs, AH
      A new method for deriving atomic charges and dipoles for n-alkanes: investigation of transferability and geometry dependence

      MOLECULAR PHYSICS
    20. Coussan, S; Bouteiller, Y; Perchard, JP; Brenner, V; Millie, P; Zheng, WQ; Talbot, F
      Methanol-acetonitrile complexes trapped in argon and nitrogen matrices: Infrared induced isomerization and theoretical calculations

      JOURNAL OF CHEMICAL PHYSICS
    21. Markovitsi, D; Marguet, S; Gallos, LK; Sigal, H; Millie, P; Argyrakis, P; Ringsdorf, H; Kumar, S
      Electronic coupling responsible for energy transfer in columnar liquid crystals

      CHEMICAL PHYSICS LETTERS
    22. MARGUET S; MARKOVITSI D; MILLIE P; SIGAL H; KUMAR S
      INFLUENCE OF DISORDER ON ELECTRONIC EXCITED-STATES - AN EXPERIMENTAL AND NUMERICAL STUDY OF ALKYLTHIOTRIPHENYLENE COLUMNAR PHASES

      JOURNAL OF PHYSICAL CHEMISTRY B
    23. BERTOLUS M; BRENNER V; MILLIE P
      CAN WE RATIONALIZE THE STRUCTURE OF SMALL SILICON-CARBON CLUSTERS

      EUROPEAN PHYSICAL JOURNAL D
    24. COURTY A; MONS M; DIMICOLI N; PIUZZI F; GAIGEOT MP; BRENNER V; DEPUJO P; MILLIE P
      QUANTUM EFFECTS IN THE THRESHOLD PHOTOIONIZATION AND ENERGETICS OF THE BENZENE-H2O AND BENZENE-D2O COMPLEXES - EXPERIMENT AND SIMULATION

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    25. COURTY A; MONS M; DIMICOLI I; PIUZZI F; BRENNER V; MILLIE P
      IONIZATION, ENERGETICS, AND GEOMETRY OF THE PHENOL-S COMPLEXES (S = H2O, CH3OH, AND CH3OCH3)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    26. TRAMER A; BRENNER V; MILLIE P; PIUZZI F
      CHARACTERIZATION OF PHOTOINDUCED ELECTRON-TRANSFER IN JET-FORMED ACCEPTOR-DONOR COMPLEXES - 1 - ISOMERIC FORMS OF COMPLEXES OF ANTHRACENE WITH ANILINE DERIVATIVES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    27. TRAMER A; BRENNER V; MILLIE P; PIUZZI F
      CHARACTERIZATION OF PHOTOINDUCED ELECTRON-TRANSFER IN JET-FORMED ACCEPTOR DONOR COMPLEXES - 2 - PHOTOINDUCED ELECTRON-TRANSFER - RATES AND MECHANISMS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    28. LEBARBU K; BRENNER V; MILLIE P; LAHMANI F; ZEHNACKERRENTIEN A
      AN EXPERIMENTAL AND THEORETICAL-STUDY OF JET-COOLED COMPLEXES OF CHIRAL MOLECULES - THE ROLE OF DISPERSIVE FORCES IN CHIRAL DISCRIMINATION

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    29. Uridat, D; Brenner, V; Dimicoli, I; Le Calve, J; Millie, P; Mons, M; Piuzzi, F
      Existence of two internal energy distributions in jet-formed vanderWaals heteroclusters: example of the anthracene-argon(n) system

      CHEMICAL PHYSICS
    30. DIRAISON M; MILLIE P; POMMERET S; GUSTAVSSON T; MIALOCQ JC
      SOLVATION STRUCTURE OF COUMARIN-1 IN ACETONITRILE - ROLE OF THE ELECTROSTATIC SOLUTE-SOLVENT POTENTIAL

      Chemical physics letters
    31. LAMPRE I; MARKOVITSI D; MILLIE P
      DIMERS OF TRIARYLPYRYLIUM SALTS - GEOMETRY AND ELECTRONIC-TRANSITIONS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    32. BRENNER V; MILLIE P; PIUZZI F; TRAMER A
      PHOTOINDUCED ELECTRON-TRANSFER IN ISOLATED, JET-COOLED MOLECULAR-SYSTEMS

      Journal of the Chemical Society. Faraday transactions
    33. GERMAIN A; MILLIE P
      LOCALIZATION OF SIGMA-MOLECULAR-ORBITALS - TOWARDS A BETTER DESCRIPTION OF THE ELECTRONIC EXCITED-STATES OF LARGE CONJUGATED MOLECULES

      Chemical physics
    34. BERTOLUS M; BRENNER V; MILLIE P; MAILLET JB
      MONTE-CARLO GROWTH METHOD - APPLICATION TO MOLECULAR CLUSTERS

      Zeitschrift fur Physik. D, Atoms, molecules and clusters
    35. GAIGEOT MP; DEPUJO P; BRENNER V; MILLIE P
      DIFFUSION AND CLUSTERING OF N2O MOLECULES IN ARGON CLUSTERS - A THEORETICAL APPROACH BY MOLECULAR-DYNAMICS SIMULATIONS

      The Journal of chemical physics
    36. LOPEZMARTENS R; LONG P; SOLGADI D; SOEP B; SYAGE J; MILLIE P
      A TIME-RESOLVED PHOTOELECTRON STUDY OF THE DOUBLE EXCITED-STATE PROTON-TRANSFER REACTION IN 7-AZAINDOLE DIMER

      Chemical physics letters
    37. MAGNIER S; MILLIE P
      POTENTIAL CURVES FOR THE GROUND AND NUMEROUS HIGHLY EXCITED ELECTRONIC STATES OF K-2 AND NAK

      Physical review. A
    38. 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
    39. 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
    40. MARGUET S; GERMAIN A; MILLIE P
      ELECTRONIC STATES OF MULTICHROMOPHORIC PHENYLETHYNYLBENZENE DERIVATIVES - EXCITON THEORY AND CS-INDO-CIPSI CALCULATIONS

      Chemical physics
    41. ZEHNACKER A; LAHMANI F; BREHERET E; DESVERGNE JP; BOUASLAURENT H; GERMAIN A; BRENNER V; MILLIE P
      LASER-INDUCED FLUORESCENCE OF JET-COOLED NONCONJUGATED BICHROMOPHORES- BIS-PHENOXYMETHANE AND BIS-2,6-DIMETHYLPHENOXYMETHANE

      Chemical physics
    42. DULIEU O; LEVY B; MAGNIER S; MASNOUSEEUWS F; MILLIE P
      LONG-RANGE POTENTIALS FOR 2 NA(3P) ATOMS INCLUDING IONIC COVALENT INTERACTION AND FINE-STRUCTURE - APPLICATION TO 2-COLOR PHOTOASSOCIATION SPECTROSCOPY

      Physical review letters
    43. BARRAUD A; MILLIE P; YAKIMENKO I
      ON THE TUNNEL ELECTRON-TRANSPORT IN METAL LANGMUIR-BLODGETT FILM/METAL SYSTEMS/

      The Journal of chemical physics
    44. MARKOVITSI D; GERMAIN A; MILLIE P; LECUYER P; GALLOS LK; ARGYRAKIS P; BENGS H; RINGSDORF H
      TRIPHENYLENE COLUMNAR LIQUID-CRYSTALS - EXCITED-STATES AND ENERGY-TRANSFER

      Journal of physical chemistry
    45. BERTHOMIEU D; BRENNER V; OHANESSIAN G; DENHEZ JP; MILLIE P; AUDIER HE
      ION-NEUTRAL COMPLEXES OF PROTONATED ALKYLBENZENES - EXPERIMENTAL AND THEORETICAL-STUDIES

      Journal of physical chemistry
    46. BRENNER V; MARTRENCHARDBARRA S; MILLIE P; DEDONDERLARDEUX C; JOUVET C; SOLGADI D
      CALCULATED AND EXPERIMENTAL STRUCTURES OF THE P-DIFLUOROBENZENE-(H2O)(N=1-3) CLUSTERS IN THEIR DIFFERENT ELECTRONIC STATES AND INFERENCE FOR THE IONIC NUCLEOPHILIC-SUBSTITUTION

      Journal of physical chemistry
    47. MAJOUBE M; MILLIE P; CHINSKY L; TURPIN PY; VERGOTEN G
      RESONANCE RAMAN-SPECTRA FOR PURINE

      Journal of molecular structure
    48. MAJOUBE M; MILLIE P; VERGOTEN G
      VIBRATIONAL-SPECTRA OF 4-METHYLIMIDAZOLE - ASSIGNMENT OF MODES AND CALCULATION OF RAMAN AND RESONANCE RAMAN INTENSITIES AT THE AB-INITIO 6-31G LEVEL

      Journal of molecular structure
    49. DESFRANCOIS C; ABDOULCARIME H; KHELIFA N; SCHERMANN JP; BRENNER V; MILLIE P
      DIPOLE BINDING - AN EXPERIMENTAL TEST FOR SMALL CLUSTER STRUCTURE CALCULATIONS

      The Journal of chemical physics
    50. MILLIE P; BRENNER V
      ELECTROSTATIC INTERACTIONS AND HYDROGEN-BOND IN CLUSTERS - THEORETICAL APPROACH

      Journal de chimie physique et de physico-chimie biologique
    51. PIUZZI F; BRENNER V; MILLIE P; TRAMER A
      CONFORMATION DEPENDENCE OF ELECTRON-TRANSFER IN JET-COOLED ANTHRACENECOMPLEXES WITH ANILINE DERIVATIVES

      Journal of photochemistry and photobiology. A, Chemistry
    52. MAGNIER S; AUBERTFRECON M; BOUTY O; MASNOUSEEUWS F; MILLIE P; OSTROVSKY VN
      STRUCTURES IN THE LONG-RANGE POTENTIAL CURVES OF THE NA2 MOLECULE - COMPARISON BETWEEN AB-INITIO AND ASYMPTOTIC CALCULATIONS

      Journal of physics. B, Atomic molecular and optical physics
    53. RAYEZ MT; HALVICK P; RAYEZ JC; MILLIE P; LEVY B
      AB-INITIO STUDY OF THE POTENTIAL-ENERGY SURFACES FOR THE REACTION ]CN(X(2)SIGMA+,A(2)PI(I))+H(S-2(G))(CH(X(2)PI(R)))

      Chemical physics
    54. RAYEZ MT; HALVICK P; RAYEZ JC; MILLIE P; LEVY B
      AB-INITIO STUDY OF THE POTENTIAL-ENERGY SURFACES FOR THE REACTION ]CN(X(2)SIGMA+,A(2)PI(I))+H(S-2(G))(CH(X(2)PI(R)))

      Chemical physics
    55. MARKOVITSI D; SIGAL H; ECOFFET C; MILLIE P; CHARRA F; FIORINI C; NUNZI JM; STRZELECKA H; VEBER M; JALLABERT C
      CHARGE-TRANSFER IN TRIARYL PYRYLIUM CATIONS - THEORETICAL AND EXPERIMENTAL-STUDY

      Chemical physics
    56. BRENNER V; MILLIE P
      INTERMOLECULAR INTERACTIONS - BASIS-SET AND INTRAMOLECULAR CORRELATION-EFFECTS ON SEMIEMPIRICAL METHODS - APPLICATION TO (C2H2)2, (C2H2)3 AND (C2H4)2

      Zeitschrift fur Physik. D, Atoms, molecules and clusters
    57. ECOFFET C; MARKOVITSI D; MILLIE P; LEMAISTRE JP
      ELECTRONIC EXCITATIONS IN ORGANIZED MOLECULAR-SYSTEMS - A MODEL FOR COLUMNAR AGGREGATES OF IONIC COMPOUNDS

      Chemical physics
    58. WINTER C; MILLIE P
      THEORETICAL-STUDY OF SMALL HYDROGENATED SILICON-COMPOUNDS .1. THEORETICAL-STUDY OF THE SIH(2) DISSOCIATION CHANNELS UP TO 8 EV EXCITATION-ENERGY

      Chemical physics
    59. WINTER C; MILLIE P
      THEORETICAL-STUDY OF SMALL HYDROGENATED SILICON-COMPOUNDS .2. ROLE OFTHE HYBRIDIZATION IN SIHN (N = 1, 2) AS COMPARED TO CHN (N = 1, 2)

      Chemical physics
    60. BRENNER V; ZEHNACKER A; LAHMANI F; MILLIE P
      EXPERIMENTAL AND THEORETICAL-STUDY OF 1-CYANONAPHTHALENE CLUSTERED WITH ACETONITRILE AND WATER IN A SUPERSONIC JET

      Journal of physical chemistry
    61. MAGNIER S; MILLIE P; DULIEU O; MASNOUSEEUWS F
      POTENTIAL CURVES FOR THE GROUND AND EXCITED-STATES OF THE NA2 MOLECULE UP TO THE (3S- RESULTS OF 2 DIFFERENT EFFECTIVE POTENTIAL CALCULATIONS(5P) DISSOCIATION LIMIT )

      The Journal of chemical physics


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 03/08/20 alle ore 17:19:22