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La ricerca find articoli where soggetti phrase all words 'SOLVATION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 4745 riferimenti
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    1. Olmo, R; Blanco, MD; Socorro, JM; Martin, JA; Teijon, JM
      Effect of cadmium acetate on the conformation of lysozyme: Functional implications

      JOURNAL OF ENZYME INHIBITION
    2. Li, QL; Poole, CF
      Selectivity equivalence of poly(dimethyldiphenylsiloxane) stationary phases for open-tubular column gas chromatography

      JOURNAL OF SEPARATION SCIENCE
    3. Rohrschneider, L
      Characterization of stationary phases by retention data and solvation parameters

      JOURNAL OF SEPARATION SCIENCE
    4. Redepenning, J; Castro-Narro, E; Venkataraman, G; Mechalke, E
      Influence of supporting electrolyte activity on formal potentials measuredfor dissolved internal standards in acetonitrile

      JOURNAL OF ELECTROANALYTICAL CHEMISTRY
    5. Wysocki, J
      What drives a separation - the stationary phase or the mobile phase?

      LC GC NORTH AMERICA
    6. Reich, HJ; Goldenberg, WS; Sanders, AW; Tschucke, CC
      Chelated aryllithium reagents: Ring size and chelating group effects

      ORGANIC LETTERS
    7. Mahadevan, J; Lee, KH; Kuczera, K
      Conformational free energy surfaces of Ala(10) and Aib(10) peptide helicesin solution

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. Kim, JE; McCamant, DW; Zhu, LY; Mathies, RA
      Resonance Raman structural evidence that the cis-to-trans isomerization inrhodopsin occurs in femtoseconds

      JOURNAL OF PHYSICAL CHEMISTRY B
    9. Rector, KD; Jiang, JW; Berg, MA; Fayer, MD
      Effects of solvent viscosity on protein dynamics: Infrared vibrational echo experiments and theory

      JOURNAL OF PHYSICAL CHEMISTRY B
    10. Flora, KK; Brennan, JD
      Characterization of the microenvironments of PRODAN entrapped in tetraethyl orthosilicate derived glasses

      JOURNAL OF PHYSICAL CHEMISTRY B
    11. Shang, XM; Benderskii, AV; Eisenthal, KB
      Ultrafast solvation dynamics at silica/liquid interfaces probed by time-resolved second harmonic generation

      JOURNAL OF PHYSICAL CHEMISTRY B
    12. Raineri, FO; Stell, G
      Dielectrically nontrivial closures for the RISM integral equation

      JOURNAL OF PHYSICAL CHEMISTRY B
    13. Ferrer, ML; del Monte, F; Levy, D
      Microviscosities at the porous cage of silica gel-glasses and ormosils through fluorescence anisotropy

      JOURNAL OF PHYSICAL CHEMISTRY B
    14. Faeder, J; Ladanyi, BM
      Solvation dynamics in aqueous reverse micelles: A computer simulation study

      JOURNAL OF PHYSICAL CHEMISTRY B
    15. Buck, M; Karplus, M
      Hydrogen bond energetics: A simulation and statistical analysis of N-methyl acetamide (NMA), water, and human lysozyme

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Jungwirth, P; Tobias, DJ
      Molecular structure of salt solutions: A new view of the interface with implications for heterogeneous atmospheric chemistry

      JOURNAL OF PHYSICAL CHEMISTRY B
    17. Schurhammer, R; Engler, E; Wipff, G
      Hydrophobic ions in TIP5P water and at a water- chloroform interface: The effect of sign inversion investigated by MD and FEP simulations

      JOURNAL OF PHYSICAL CHEMISTRY B
    18. Ivanov, IN; Dabestani, R; Buchanan, AC; Sigman, ME
      Fluorescence decay study of anisotropic rotations of substituted pyrenes physisorbed and chemically attached to a fumed silica surface

      JOURNAL OF PHYSICAL CHEMISTRY B
    19. Mejias, JA; Hamad, S; Lago, S
      Calculation of the free energy of proton transfer from an aqueous phase toliquid acetonitrile

      JOURNAL OF PHYSICAL CHEMISTRY B
    20. Venables, DS; Huang, K; Schmuttenmaer, CA
      Effect of reverse micelle size on the librational band of confined water and methanol

      JOURNAL OF PHYSICAL CHEMISTRY B
    21. Hyun, JK; Johnston, KP; Rossky, PJ
      Structural and dynamical origins of ionic mobilities in supercritical water

      JOURNAL OF PHYSICAL CHEMISTRY B
    22. Damodaran, KV; Banba, S; Brooks, CL
      Application of multiple topology lambda-dynamics to a host-guest system: beta-cyclodextrin with substituted benzenes

      JOURNAL OF PHYSICAL CHEMISTRY B
    23. 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
    24. Saveant, JM
      Effect of ion pairing on the mechanism and rate of electron transfer. Electrochemical aspects

      JOURNAL OF PHYSICAL CHEMISTRY B
    25. Karlsson, S; Paivarinta, J; Friman, R; Poso, A; Hotokka, M; Backlund, S
      Characterization of the phase behavior and complexation in the heptanoic acid-heptylamine-water system

      JOURNAL OF PHYSICAL CHEMISTRY B
    26. Lyubartsev, AP; Jacobsson, SP; Sundholm, G; Laaksonen, A
      Solubility of organic compounds in water/octanol systems. A expanded ensemble molecular dynamics simulation study of log P parameters

      JOURNAL OF PHYSICAL CHEMISTRY B
    27. Gervasio, FL; Chelli, R; Marchi, M; Procacci, P; Schettino, V
      Determination of the potential of mean force of aromatic amino acid complexes in various solvents using molecular dynamics simulations: The case of the tryptophan-histidine pair

      JOURNAL OF PHYSICAL CHEMISTRY B
    28. Techert, S; Wiessner, A; Schmatz, S; Staerk, H
      Time-resolved fluorescence and solvatochromy of directly linked pyrene-DMAderivatives in alcoholic solution

      JOURNAL OF PHYSICAL CHEMISTRY B
    29. Shin, DN; Wijnen, JW; Engberts, JBFN; Wakisaka, A
      On the origin of microheterogeneity: A mass spectrometric study of dimethyl sulfoxide-water binary mixture

      JOURNAL OF PHYSICAL CHEMISTRY B
    30. Egorov, SA
      Adsorption of supercritical fluids and fluid mixtures: Inhomogeneous integral equation study

      JOURNAL OF PHYSICAL CHEMISTRY B
    31. Liu, Y; Tuckerman, ME
      Protonic defects in hydrogen bonded liquids: Structure and dynamics in ammonia and comparison with water

      JOURNAL OF PHYSICAL CHEMISTRY B
    32. Westacott, RE; Johnston, KP; Rossky, PJ
      Stability of ionic and radical molecular dissociation pathways for reaction in supercritical water

      JOURNAL OF PHYSICAL CHEMISTRY B
    33. Lefohn, AE; Ovchinnikov, M; Voth, GA
      A multistate empirical valence bond approach to a polarizable and flexiblewater model

      JOURNAL OF PHYSICAL CHEMISTRY B
    34. Drozdov, AN; Tucker, SC
      Stochastic dynamics in near-critical supercritical fluids

      JOURNAL OF PHYSICAL CHEMISTRY B
    35. Squitieri, E; Benjamin, I
      Organic monolayers as mimics of liquid/liquid interfaces: Molecular dynamics study of electronic spectra and solvent dynamics

      JOURNAL OF PHYSICAL CHEMISTRY B
    36. Shen, XH; Knutson, JR
      Subpicosecond fluorescence spectra of tryptophan in water

      JOURNAL OF PHYSICAL CHEMISTRY B
    37. Senapati, S; Chandra, A
      Dielectric constant of water confined in a nanocavity

      JOURNAL OF PHYSICAL CHEMISTRY B
    38. Shah, RR; Abbott, NL
      Coupling of the orientations of liquid crystals to electrical double layers formed by the dissociation of surface-immobilized salts

      JOURNAL OF PHYSICAL CHEMISTRY B
    39. Knocks, A; Weingartner, H
      The dielectric spectrum of ubiquitin in aqueous solution

      JOURNAL OF PHYSICAL CHEMISTRY B
    40. Rasmusson, M; Akesson, E; Eberson, L; Sundstrom, V
      Ultrafast formation of trinitromethanide (C(NO2)(3)(-)) by photoinduced dissociative electron transfer and subsequent ion pair coupling reaction in acetonitrile and dichloromethane

      JOURNAL OF PHYSICAL CHEMISTRY B
    41. Toptygin, D; Savtchenko, RS; Meadow, ND; Brand, L
      Homogeneous spectrally- and time-resolved fluorescence emission from single-tryptophan mutants of IIA(Glc) protein

      JOURNAL OF PHYSICAL CHEMISTRY B
    42. Al-Khalil, SI; Bowman, WR; Gaitonde, K; Marley, MA; Richardson, GD
      Radical-nucleophilic substitution (S(RN)1) reactions. Part 7. Reactions ofaliphatic alpha-substituted nitro compounds.

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    43. Zipse, H; Bootz, M
      1,2-Migration in beta-(acyloxy)ethyl radicals revisited - concerted or stepwise?

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    44. Berg, U; Bladh, N; Hjelmencrantz, A
      Structure and dynamic stability of cyclodextrin inclusion complexes with 1,4-disubstituted bicyclo[2.2.2]octanes

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    45. Zou, JW; Yu, QS; Shang, ZC
      Correlation between empirical solvent polarity scales and computed quantities derived from molecular surface electrostatic potentials

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    46. Dalby, KN
      Mechanism of catalysis of the hydrolysis of a formamidinium compound

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    47. Son, HS; Roh, J; Shin, SK; Park, JW; Ku, JK
      Luminescence spectroscopy of Eu(Bis-tris)(3+) complexes in anhydrous DMF [Bis-tris=2,2-bis(hydroxymethyl)-2,2 ',2 ''-nitrilotriethanol]: luminescencequenching rate constants for the D-5(0) state of Eu3+ by DMF and polyalcoholic OH groups

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    48. Rao, LF; Zanonato, P; Di Bernardo, P; Bismondo, A
      Complexation of Eu(III) with alkyl-substituted malonamides in acetonitrile

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    49. Perez-Tejeda, P; Franco, FJ; Sanchez, A; Morillo, M; Denk, C; Sanchez, F
      Experimental and simulation studies of the electron transfer reaction between [Ru(NH3)(5)pz](2+) and [Co(C2O4)(3)](3-)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    50. Symons, MCR; Robinson, HL
      A near infrared and NMR spectroscopic study of the solvation of basic aprotic solvents and anions in tert-butanol

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    51. Kast, SM
      Combinations of simulation and integral equation theory

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    52. Kuc, T; Pawelka, Z; Sobczyk, L
      Solvent assisted proton transfer processes in phenol-amine complexes revealed in effective dipole moments

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    53. Lemp, E; Pizarro, N; Encinas, MV; Zanocco, AL
      Solvent effect on the quenching of singlet oxygen by 3-methylindole

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    54. Smirnov, P; Weng, LH; Persson, I
      Determination of the transfer thermodynamic functions for some monovalent ions from water to N,N '-dimethylpropyleneurea

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    55. Allen, R; Hansen, JP; Melchionna, S
      Electrostatic potential inside ionic solutions confined by dielectrics: a variational approach

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    56. Sczepan, M; Rettig, W; Tolmachev, AI; Kurdyukov, VV
      The role of internal twisting in the photophysics of stilbazolium dyes

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    57. Perez-Lustres, JL; Brauer, M; Mosquera, M; Clark, T
      Ground-state tautomerism and rotational isomerization in 4,5-dimethyl-2-(2-hydroxyphenyl)imidazole in the gas phase and in polar solvents: a theoretical study of the aromaticity, intramolecular hydrogen-bond strength and differential solute-solvent interactions

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    58. Abbott, AP; Eardley, CA; Scheirer, JE
      Analysis of dipolarity/polarisability parameter, pi*, for a range of supercritical fluids

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    59. Abraham, MH; Zissimos, AM; Acree, WE
      Partition of solutes from the gas phase and from water to wet and dry di-n-butyl ether: a linear free energy relationship analysis

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    60. Stace, AJ
      Metal ions in hydrogen bonded solvents: a gas phase perspective

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    61. Zhong, DP; Pal, SK; Zewail, AH
      Femtosecond studies of protein - DNA binding and dynamics: Histone I

      CHEMPHYSCHEM
    62. Giudice, E; Varnai, P; Lavery, R
      Energetic and conformational aspects of A : T base-pair opening within theDNA double helix

      CHEMPHYSCHEM
    63. De Belder, G; Schweitzer, G; Jordens, S; Lor, M; Mitra, S; Hofkens, J; De Feyter, S; Van der Auweraer, M; Herrmann, A; Weil, T; Mullen, K; De Schryver, FC
      Singlet-singlet annihilation in multichromophoric peryleneimide dendrimers, determined by fluorescence upconversion

      CHEMPHYSCHEM
    64. Degert, J; Meier, C; Girard, B; Vrakking, MJJ
      Time-dependent fragment distributions detected via pump-probe ionisation: a theoretical approach

      EUROPEAN PHYSICAL JOURNAL D
    65. Poisson, L; Pradel, P; Lepetit, F; Reau, F; Mestdagh, JM; Visticot, JP
      Binding energies of first and second shell water molecules in the Fe(H2O)(2)(+), Co(H2O)(2)(+) and Au(H2O)(2)(+) cluster ions

      EUROPEAN PHYSICAL JOURNAL D
    66. Downard, A; Chivers, T
      Applications of the laddering principle - A two-stage approach to describelithium heterocarboxylates

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    67. Gameiro, P; Pereira, E; Garcia, P; Breia, S; Burgess, J; de Castro, B
      Derivatives of bis(2,2 '-bipyridyl)dicyanoiron(II) with long alkyl chains - Versatile solvatochromic probes that form metalloaggregates in water-richmedia

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    68. Reichardt, C; Che, DQ; Heckenkemper, G; Schafer, G
      Syntheses and UV/Vis-spectroscopic properties of hydrophilic 2-, 3-, and 4-pyridyl-substituted solvatochromic and halochromic pyridinium N-phenolate betaine dyes as new empirical solvent polarity indicators

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    69. Ensing, B; Buda, F; Blochl, P; Baerends, EJ
      Chemical involvement of solvent water molecules in elementary steps of thefenton oxidation reaction

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    70. Efremov, R; Volynsky, P; Nolde, D; Vergoten, G; Arseniev, A
      Implicit two-phase solvation model as a tool to assess conformation and energetics of proteins in membrane-mimetic media

      THEORETICAL CHEMISTRY ACCOUNTS
    71. Efremov, RG; Volynsky, PE; Dauchez, MAM; Nolde, DE; Arseniev, AS; Alix, AJP
      Assessment of conformation and energetics of the N-terminal part of elafinvia computer simulations

      THEORETICAL CHEMISTRY ACCOUNTS
    72. Pomelli, CS; Tomasi, J; Barone, V
      An improved iterative solution to solve the electrostatic problem in the polarizable continuum model

      THEORETICAL CHEMISTRY ACCOUNTS
    73. Ryde, U; Olsson, MHM; Roos, BO; Borin, AC
      A theoretical study of the copper-cysteine bond in blue copper proteins

      THEORETICAL CHEMISTRY ACCOUNTS
    74. Budin, N; Majeux, N; Caflisch, A
      Fragment-based flexible ligand docking by evolutionary optimization

      BIOLOGICAL CHEMISTRY
    75. Ranatunga, A; Lasey, RC; Ogawa, MY
      The localization of hydrophilic sites within an osmium polypyridyl compound can produce a negative activation energy for emission decay

      INORGANIC CHEMISTRY COMMUNICATIONS
    76. Tjelta, BL; Walter, D; Armentrout, PB
      Determination of weak Fe+-L bond energies (L = Ar, Kr, Xe, N-2, and CO2) by ligand exchange reactions and collision-induced dissociation

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    77. Wu, JL; Polce, MJ; Wesdemiotis, C
      Complexes of Li atoms with water and ammonia: a combined neutralization-reionization mass spectrometry and theoretical study

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    78. Gilligan, JJ; McCunn, LR; Leskiw, BD; Herman, Z; Castleman, AW
      Associative ionization of excited sodium species with various ligands: assessing relative bonding strengths of ion-ligand interactions

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    79. Lee, B; Kim, Y; Lee, H; Yi, J
      Synthesis of functionalized porous silicas via templating method as heavy metal ion adsorbents: the introduction of surface hydrophilicity onto the surface of adsorbents

      MICROPOROUS AND MESOPOROUS MATERIALS
    80. Santo, M; Cattana, R; Silber, JJ
      Hydrogen bonding and dipolar interactions between quinolines and organic solvents. Nuclear magnetic resonance and ultraviolet-visible spectroscopic studies

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    81. Xuan, XP; Wang, JJ; Lu, JS; Pei, N; Mo, YJ
      Ion solvation and association in LiClO4/sulfolane solution: a vibrational spectroscopic and molecular orbital study

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    82. Brooksby, PA; Fawcett, WR
      The mid-infrared (attenuated total reflection) spectroscopy of ethylene carbonate in water

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    83. Al-Lazikani, B; Jung, J; Xiang, ZX; Honig, B
      Protein structure prediction

      CURRENT OPINION IN CHEMICAL BIOLOGY
    84. Grebenev, S; Lugovoi, E; Sartakov, BG; Toennies, JP; Vilesov, AF
      Spectroscopy of OCS-hydrogen clusters in He droplets

      FARADAY DISCUSSIONS
    85. Hutson; Whitaker; Vilesov; Howard; McKellar; Patel; Wheeler; Gerber; Garrett; Halberstadt; Lehmann; Polanyi; Miller; Lester; Bacic; Suhm; Harvey; Mestdagh; Whitaker; Bunker; Neumark
      General discussion

      FARADAY DISCUSSIONS
    86. Baumfalk, R; Nahler, NH; Buck, U
      Photodissociation and caging of HBr and HI molecules on the surface of large rare gas clusters

      FARADAY DISCUSSIONS
    87. Purkiss, A; Skoulaikis, S; Goodfellow, JM
      The protein-solvent interface: a big splash

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    88. Waghorne, WE
      Viscosities of electrolyte solutions

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    89. Rasaiah, JC; Lynden-Bell, RM
      Computer simulation studies of the structure and dynamics of ions and non-polar solutes in water

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    90. Symons, MCR
      Water structure: unique but not anomalous

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    91. Braga, D; Novoa, JJ; Grepioni, F
      On the charge delocalisation in partially deprotonated polycarboxylic acidanions and zwitterions forming O(-)-H center dot center dot center dot O(-) interactions in the solid state

      NEW JOURNAL OF CHEMISTRY
    92. de Kowalewski, DG; Kowalewski, VJ; Contreras, RH; Diez, E; Casanueva, J; San Fabian, J; Esteban, AL; Galache, HP
      Solvent effects on oxygen-17 chemical shifts in methyl formate: Linear solvation shift relationships

      JOURNAL OF MAGNETIC RESONANCE
    93. Lock, AJ; Woutersen, S; Bakker, HJ
      Ultrafast energy equilibration in hydrogen-bonded liquids

      JOURNAL OF PHYSICAL CHEMISTRY A
    94. Nad, S; Pal, H
      Unusual photophysical properties of coumarin-151

      JOURNAL OF PHYSICAL CHEMISTRY A
    95. Sen, S; Sukul, D; Dutta, P; Bhattacharyya, K
      Slow solvation dynamics of dimethylformamide in a nanocavity. 4-aminophthalimide in beta-cyclodextrin

      JOURNAL OF PHYSICAL CHEMISTRY A
    96. Li, YL; Leung, KH; Phillips, DL
      Time-resolved resonance Raman study of the reaction of isodiiodiythane with cyclohexene: Implications for the mechanism of photocyclopropanation of olefins using ultraviolet photolysis of diiodomethane

      JOURNAL OF PHYSICAL CHEMISTRY A
    97. Xu, QH; Fleming, GR
      Isomerization dynamics of 1,1 '-diethyl-4,4 '-cyanine (1144C) studied by different third-order nonlinear spectroscopic measurements

      JOURNAL OF PHYSICAL CHEMISTRY A
    98. Aguilar, MA
      Separation of the electric polarization into fast and slow components: A comparison of two partition schemes

      JOURNAL OF PHYSICAL CHEMISTRY A
    99. Morimoto, A; Yatsuhashi, T; Shimada, T; Biczok, L; Tryk, DA; Inoue, H
      Radiationless deactivation of an intramolecular charge transfer excited state through hydrogen bonding: Effect of molecular structure and hard-soft anionic character in the excited state

      JOURNAL OF PHYSICAL CHEMISTRY A
    100. Sillanpaa, AJ; Paivarinta, JT; Hotokka, MJ; Rosenholm, JB; Laasonen, KE
      A computational study of aluminum hydroxide solvation

      JOURNAL OF PHYSICAL CHEMISTRY A


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Documento generato il 12/08/20 alle ore 18:07:01