Le informazioni sugli articoli di fonte ISI sono coperte da copyright

Per ulteriori informazioni selezionare i riferimenti di interesse.

1. Rogez, J; Garnier, A; Knauth, P
   Solution calorimetric investigation of AgCl-AgI ionic conductor compositesat 298 K: observation of metastable AgI modifications
   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
   
   J. Rogez et al., "Solution calorimetric investigation of AgCl-AgI ionic conductor compositesat 298 K: observation of metastable AgI modifications", J PHYS CH S, 63(1), 2002, pp. 9-14
2. Sun, JX; Yang, HC; Qiang, W; Cai, LC
   Quantum corrected cell model for an anharmonic generalized Lennard-Jones solid
   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
   
   J.X. Sun et al., "Quantum corrected cell model for an anharmonic generalized Lennard-Jones solid", J PHYS CH S, 63(1), 2002, pp. 113-117
3. Gultyaev, AP; van Batenburg, FHD; Pleij, CWA
   Selective pressures on RNA hairpins in vivo and in vitro
   JOURNAL OF MOLECULAR EVOLUTION
   
   A.P. Gultyaev et al., "Selective pressures on RNA hairpins in vivo and in vitro", J MOL EVOL, 54(1), 2002, pp. 1-8
4. Sherman, DM
   Quantum chemistry and classical simulations of metal complexes in aqueous solutions
   MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES
   
   D.M. Sherman, "Quantum chemistry and classical simulations of metal complexes in aqueous solutions", REV MIN GEO, 42, 2001, pp. 273-317
5. Gonzalez-Perez, A; del Castillo, JL; Czapkiewicz, J; Rodriguez, JR
   Conductivity, density, and adiabatic compressibility of dodecyldimethylbenzylammonium chloride in aqueous solutions
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   A. Gonzalez-Perez et al., "Conductivity, density, and adiabatic compressibility of dodecyldimethylbenzylammonium chloride in aqueous solutions", J PHYS CH B, 105(9), 2001, pp. 1720-1724
6. Amadei, A; Iacono, B; Grego, S; Chillemi, G; Apol, MEF; Paci, E; Delfini, M; Di Nola, A
   On the use of the quasi-Gaussian entropy theory in systems of polyatomic flexible molecules
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   A. Amadei et al., "On the use of the quasi-Gaussian entropy theory in systems of polyatomic flexible molecules", J PHYS CH B, 105(9), 2001, pp. 1834-1844
7. Ho, PC; Palmer, DA; Gruszkiewicz, MS
   Conductivity measurements of dilute aqueous HCl solutions to high temperatures and pressures using a flow-through cell
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   P.C. Ho et al., "Conductivity measurements of dilute aqueous HCl solutions to high temperatures and pressures using a flow-through cell", J PHYS CH B, 105(6), 2001, pp. 1260-1266
8. Vrabec, J; Stoll, J; Hasse, H
   A set of molecular models for symmetric quadrupolar fluids
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   J. Vrabec et al., "A set of molecular models for symmetric quadrupolar fluids", J PHYS CH B, 105(48), 2001, pp. 12126-12133
9. Martins, LFG; Filipe, EJM; Calado, JCG
   Liquid mixtures involving cyclic molecules. 2: Xenon plus cyclobutane
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   L.F.G. Martins et al., "Liquid mixtures involving cyclic molecules. 2: Xenon plus cyclobutane", J PHYS CH B, 105(44), 2001, pp. 10936-10941
10. Fioroni, M; Burger, K; Mark, AE; Roccatano, D
    Model of 1,1,1,3,3,3-hexafluoro-propan-2-ol for molecular dynamics simulations
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    M. Fioroni et al., "Model of 1,1,1,3,3,3-hexafluoro-propan-2-ol for molecular dynamics simulations", J PHYS CH B, 105(44), 2001, pp. 10967-10975
11. Mironenko, MV; Boitnott, GE; Grant, SA; Sletten, RS
    Experimental determination of the volumetric properties of NaCl solutions to 253 K
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    M.V. Mironenko et al., "Experimental determination of the volumetric properties of NaCl solutions to 253 K", J PHYS CH B, 105(41), 2001, pp. 9909-9912
12. Wilder, JW; Seshadri, K; Smith, DH
    Resolving apparent contradictions in equilibrium measurements for clathrate hydrates in porous media
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    J.W. Wilder et al., "Resolving apparent contradictions in equilibrium measurements for clathrate hydrates in porous media", J PHYS CH B, 105(41), 2001, pp. 9970-9972
13. Yezdimer, EM; Chialvo, AA; Cummings, PT
    Examination of chain length effects on the solubility of alkanes in near-critical and supercritical aqueous solutions
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    E.M. Yezdimer et al., "Examination of chain length effects on the solubility of alkanes in near-critical and supercritical aqueous solutions", J PHYS CH B, 105(4), 2001, pp. 841-847
14. Alberty, RA
    Effect of temperature on standard transformed Gibbs energies of formation of reactants at specified pH and ionic strength and apparent equilibrium constants of biochemical reactions
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    R.A. Alberty, "Effect of temperature on standard transformed Gibbs energies of formation of reactants at specified pH and ionic strength and apparent equilibrium constants of biochemical reactions", J PHYS CH B, 105(32), 2001, pp. 7865-7870
15. Piccione, PM; Woodfield, BF; Boerio-Goates, J; Navrotsky, A; Davis, ME
    Entropy of pure-silica molecular sieves
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    P.M. Piccione et al., "Entropy of pure-silica molecular sieves", J PHYS CH B, 105(25), 2001, pp. 6025-6030
16. Hribar, B; Vlachy, V; Pizio, O
    Equilibrium properties of a model electrolyte adsorbed in quenched disordered charged media: the ROZ theory and GCMC simulations
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    B. Hribar et al., "Equilibrium properties of a model electrolyte adsorbed in quenched disordered charged media: the ROZ theory and GCMC simulations", J PHYS CH B, 105(20), 2001, pp. 4727-4734
17. Seshadri, K; Wilder, JW; Smith, DH
    Measurements of equilibrium pressures and temperatures for propane hydratein silica gels with different pore-size distributions
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    K. Seshadri et al., "Measurements of equilibrium pressures and temperatures for propane hydratein silica gels with different pore-size distributions", J PHYS CH B, 105(13), 2001, pp. 2627-2631
18. Graziano, G
    On the solubility of aliphatic hydrocarbons in 7 M aqueous urea
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    G. Graziano, "On the solubility of aliphatic hydrocarbons in 7 M aqueous urea", J PHYS CH B, 105(13), 2001, pp. 2632-2637
19. Fedurco, M; Sartoretti, CJ; Augustynski, J
    Medium effects on the reductive cleavage of the carbon-halogen bond in methyl and methylene halides
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    M. Fedurco et al., "Medium effects on the reductive cleavage of the carbon-halogen bond in methyl and methylene halides", J PHYS CH B, 105(10), 2001, pp. 2003-2009
20. Sharygin, AV; Mokbel, I; Xiao, CB; Wood, RH
    Tests of equations for the electrical conductance of electrolyte mixtures:Measurements of association of NaCl (Aq) and Na2SO4 (Aq) at high temperatures
    JOURNAL OF PHYSICAL CHEMISTRY B
    
    A.V. Sharygin et al., "Tests of equations for the electrical conductance of electrolyte mixtures:Measurements of association of NaCl (Aq) and Na2SO4 (Aq) at high temperatures", J PHYS CH B, 105(1), 2001, pp. 229-237
21. Benko, J; Vollarova, O; Gritzner, B
    Studies on cobalt-tris(bipyridyl) complexes in acetonitrile-water mixtures
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    
    J. Benko et al., "Studies on cobalt-tris(bipyridyl) complexes in acetonitrile-water mixtures", PHYS CHEM P, 3(8), 2001, pp. 1471-1478
22. Barbosa, EFG; Sousa, SMC; Santos, MSCS; Lampreia, IMS
    Partial molar volumes of linear hydrocarbons in methanol in the very dilute region. Intermolecular interactions. H-bond effects
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    
    E.F.G. Barbosa et al., "Partial molar volumes of linear hydrocarbons in methanol in the very dilute region. Intermolecular interactions. H-bond effects", PHYS CHEM P, 3(4), 2001, pp. 556-561
23. Notario, R; Roux, MV; Castano, O
    The enthalpy of formation of dibenzofuran and some related oxygen-containing heterocycles in the gas phase. A GAUSSIAN-3 theoretical study
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    
    R. Notario et al., "The enthalpy of formation of dibenzofuran and some related oxygen-containing heterocycles in the gas phase. A GAUSSIAN-3 theoretical study", PHYS CHEM P, 3(17), 2001, pp. 3717-3721
24. Abbott, AP; Eardley, CA; Scheirer, JE
    Analysis of dipolarity/polarisability parameter, pi*, for a range of supercritical fluids
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    
    A.P. Abbott et al., "Analysis of dipolarity/polarisability parameter, pi*, for a range of supercritical fluids", PHYS CHEM P, 3(17), 2001, pp. 3722-3726
25. Haavik, C; Atake, T; Kawaji, H; Stolen, S
    On the entropic contribution to the redox energetics of SrFeO3-delta
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    
    C. Haavik et al., "On the entropic contribution to the redox energetics of SrFeO3-delta", PHYS CHEM P, 3(17), 2001, pp. 3863-3870
26. Garcia, B; Alcalde, R; Aparicio, S; Leal, JM; Matos, JS
    Solute-solvent interactions in the (N,N-dimethylformamide plus N-methylformamide plus water) ternary system at 298.15 K
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    
    B. Garcia et al., "Solute-solvent interactions in the (N,N-dimethylformamide plus N-methylformamide plus water) ternary system at 298.15 K", PHYS CHEM P, 3(14), 2001, pp. 2866-2871
27. Wunderlich, RK
    Non-contact thermophysical property measurement of liquid Zr-alloys - An investigation under microgravity conditions
    ADVANCED ENGINEERING MATERIALS
    
    R.K. Wunderlich, "Non-contact thermophysical property measurement of liquid Zr-alloys - An investigation under microgravity conditions", ADV ENG MAT, 3(11), 2001, pp. 924-932
28. Rios, S; Salje, EKH; Redfern, SAT
    Nanoquartz vs. macroquartz: a study of the alpha <->beta phase transition
    EUROPEAN PHYSICAL JOURNAL B
    
    S. Rios et al., "Nanoquartz vs. macroquartz: a study of the alpha <->beta phase transition", EUR PHY J B, 20(1), 2001, pp. 75-83
29. Pang, XF
    The lifetime of the soliton in the improved Davydov model at the biological temperature 300 K for protein molecules
    EUROPEAN PHYSICAL JOURNAL B
    
    X.F. Pang, "The lifetime of the soliton in the improved Davydov model at the biological temperature 300 K for protein molecules", EUR PHY J B, 19(2), 2001, pp. 297-316
30. Mizota, T; Petrova, NL; Nakayama, N
    Entropy of zeolitic water
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
    
    T. Mizota et al., "Entropy of zeolitic water", J THERM ANA, 64(1), 2001, pp. 211-217
31. Cooper, L; Shpinkova, LG; Rennie, EE; Holland, DMP; Shaw, DA
    Time-of-flight mass spectrometry study of the fragmentation of valence shell ionised nitrobenzene
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    
    L. Cooper et al., "Time-of-flight mass spectrometry study of the fragmentation of valence shell ionised nitrobenzene", INT J MASS, 207(3), 2001, pp. 223-239
32. Srinivasan, K
    Curvature of the vapour pressure curve
    CHEMICAL ENGINEERING JOURNAL
    
    K. Srinivasan, "Curvature of the vapour pressure curve", CHEM ENGN J, 81(1-3), 2001, pp. 63-67
33. Chatterjee, P; Sen Gupta, SP
    An X-ray diffraction study of strain localization and anisotropic dislocation contrast in nanocrystalline titanium
    PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS ANDMECHANICAL PROPERTIES
    
    P. Chatterjee e S.P. Sen Gupta, "An X-ray diffraction study of strain localization and anisotropic dislocation contrast in nanocrystalline titanium", PHIL MAG A, 81(1), 2001, pp. 49-60
34. Zhang, X; Wang, H; Narayan, J; Koch, CC
    Evidence for the formation mechanism of nanoscale microstructures in cryomilled Zn powder
    ACTA MATERIALIA
    
    X. Zhang et al., "Evidence for the formation mechanism of nanoscale microstructures in cryomilled Zn powder", ACT MATER, 49(8), 2001, pp. 1319-1326
35. Beck, M; Ellner, M; Mittemeijer, EJ
    The formation of interstitial solid solutions based on solvents showing the FCC structure: Elastic versus chemical interaction
    ACTA MATERIALIA
    
    M. Beck et al., "The formation of interstitial solid solutions based on solvents showing the FCC structure: Elastic versus chemical interaction", ACT MATER, 49(6), 2001, pp. 985-993
36. Zhao, YH; Sheng, HW; Lu, K
    Microstructure evolution and thermal properties in nanocrystalline Fe during mechanical attrition
    ACTA MATERIALIA
    
    Y.H. Zhao et al., "Microstructure evolution and thermal properties in nanocrystalline Fe during mechanical attrition", ACT MATER, 49(2), 2001, pp. 365-375
37. Yokoyama, I
    Velocity of sound in liquid 3d transition metals near the melting point
    MATERIALS TRANSACTIONS
    
    I. Yokoyama, "Velocity of sound in liquid 3d transition metals near the melting point", MATER TRANS, 42(9), 2001, pp. 2021-2023
38. Wunderlich, RK; Fecht, HJ
    Thermophysical properties of bulk metallic glass forming alloys in the stable and undercooled liquid - A microgravity investigation
    MATERIALS TRANSACTIONS
    
    R.K. Wunderlich e H.J. Fecht, "Thermophysical properties of bulk metallic glass forming alloys in the stable and undercooled liquid - A microgravity investigation", MATER TRANS, 42(4), 2001, pp. 565-578
39. Sator, S; Chitour, CE
    Equations of state modifications for a better prediction of thermodynamic properties of crude oils
    OIL & GAS SCIENCE AND TECHNOLOGY-REVUE DE L INSTITUT FRANCAIS DU PETROLE
    
    S. Sator e C.E. Chitour, "Equations of state modifications for a better prediction of thermodynamic properties of crude oils", OIL GAS SCI, 56(4), 2001, pp. 357-364
40. Deserno, M; Holm, C; Blaul, J; Ballauff, M; Rehahn, M
    The osmotic coefficient of rod-like polyelectrolytes: Computer simulation,analytical theory, and experiment
    EUROPEAN PHYSICAL JOURNAL E
    
    M. Deserno et al., "The osmotic coefficient of rod-like polyelectrolytes: Computer simulation,analytical theory, and experiment", EUR PHY J E, 5(1), 2001, pp. 97-103
41. Sun, HY; Bozzelli, JW
    Structures, intramolecular rotation barriers, and thermochemical properties: Ethanol, alpha-monoethanols, dichloroethanols, and corresponding radicals derived from H atom loss
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    H.Y. Sun e J.W. Bozzelli, "Structures, intramolecular rotation barriers, and thermochemical properties: Ethanol, alpha-monoethanols, dichloroethanols, and corresponding radicals derived from H atom loss", J PHYS CH A, 105(41), 2001, pp. 9543-9552
42. Van Hook, WA; Rebelo, LPN; Wolfsberg, M
    An interpretation of the vapor phase second virial coefficient isotope effect: Correlation of virial coefficient and vapor pressure isotope effects
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    W.A. Van Hook et al., "An interpretation of the vapor phase second virial coefficient isotope effect: Correlation of virial coefficient and vapor pressure isotope effects", J PHYS CH A, 105(40), 2001, pp. 9284-9297
43. Roux, MV; Jimenez, P; Mayorga, PA; Davalos, JZ; Bohm, S; Exner, O
    Energy of crowded molecules: 3,4,5-trimethoxybenzoic acid
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    M.V. Roux et al., "Energy of crowded molecules: 3,4,5-trimethoxybenzoic acid", J PHYS CH A, 105(33), 2001, pp. 7926-7932
44. Sumathi, R; Carstensen, HH; Green, WH
    Reaction rate prediction via group additivity Part 1: H abstraction from alkanes by H and CH3
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    R. Sumathi et al., "Reaction rate prediction via group additivity Part 1: H abstraction from alkanes by H and CH3", J PHYS CH A, 105(28), 2001, pp. 6910-6925
45. Dorofeeva, OV; Yungman, VS; Saks, P
    Enthalpies of formation for gaseous polychlorinated biphenyls: A modified group additivity scheme
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    O.V. Dorofeeva et al., "Enthalpies of formation for gaseous polychlorinated biphenyls: A modified group additivity scheme", J PHYS CH A, 105(27), 2001, pp. 6621-6629
46. Diky, VV; Martsinovich, NV; Kabo, GJ
    Calculation of pseudorotational moments of inertia of cyclopentane derivatives using molecular mechanics method
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    V.V. Diky et al., "Calculation of pseudorotational moments of inertia of cyclopentane derivatives using molecular mechanics method", J PHYS CH A, 105(20), 2001, pp. 4969-4973
47. Sun, HY; Bozzelli, JW
    Structures, intramolecular rotation barriers, and thermochemical properties of radicals derived from H atom loss in mono-, di-, and trichloromethanoland parent chloromethanols
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    H.Y. Sun e J.W. Bozzelli, "Structures, intramolecular rotation barriers, and thermochemical properties of radicals derived from H atom loss in mono-, di-, and trichloromethanoland parent chloromethanols", J PHYS CH A, 105(18), 2001, pp. 4504-4516
48. Gunawardena, NR; Brill, TB
    Spectroscopy of hydrothermal reactions 15. The pH and counterion effects on the decarboxylation kinetics of the malonate system
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    N.R. Gunawardena e T.B. Brill, "Spectroscopy of hydrothermal reactions 15. The pH and counterion effects on the decarboxylation kinetics of the malonate system", J PHYS CH A, 105(10), 2001, pp. 1876-1881
49. DeTar, DF
    Thermochemical values of oxygen-containing compounds from ab initio calculations: 2. High accuracy enthalpies of formation of alcohols and ethers
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    D.F. DeTar, "Thermochemical values of oxygen-containing compounds from ab initio calculations: 2. High accuracy enthalpies of formation of alcohols and ethers", J PHYS CH A, 105(10), 2001, pp. 2073-2084
50. Totten, LA; Roberts, AL
    Calculated one- and two-electron reduction potentials and related molecular descriptors for reduction of alkyl and vinyl halides in water
    CRITICAL REVIEWS IN ENVIRONMENTAL SCIENCE AND TECHNOLOGY
    
    L.A. Totten e A.L. Roberts, "Calculated one- and two-electron reduction potentials and related molecular descriptors for reduction of alkyl and vinyl halides in water", CR R ENV SC, 31(2), 2001, pp. 175-221
51. Diky, VV; Zhura, LS; Kabo, AG; Markov, VY; Kabo, GJ
    High-temperature heat capacity of C-60 fullerene
    FULLERENE SCIENCE AND TECHNOLOGY
    
    V.V. Diky et al., "High-temperature heat capacity of C-60 fullerene", FUL SCI TEC, 9(4), 2001, pp. 543-551
52. Flerov, IN; Gorev, MV
    Entropy and the mechanism of phase transitions in elpasolites
    PHYSICS OF THE SOLID STATE
    
    I.N. Flerov e M.V. Gorev, "Entropy and the mechanism of phase transitions in elpasolites", PHYS SOL ST, 43(1), 2001, pp. 127-136
53. Mukhin, SI; Kurapova, OV; Moiseev, II; Vargaftik, MN; Volokitin, YE; Mettes, FL; de Jongh, LJ
    Orthogonal-to-unitary ensemble crossover in the electronic specific heat of metal nanoclusters
    LOW TEMPERATURE PHYSICS
    
    S.I. Mukhin et al., "Orthogonal-to-unitary ensemble crossover in the electronic specific heat of metal nanoclusters", LOW TEMP PH, 27(9-10), 2001, pp. 899-904
54. Asta, M; Ozolins, V; Woodward, C
    A first-principles approach to modeling alloy phase equilibria
    JOM-JOURNAL OF THE MINERALS METALS & MATERIALS SOCIETY
    
    M. Asta et al., "A first-principles approach to modeling alloy phase equilibria", JOM-J MIN, 53(9), 2001, pp. 16-19
55. Abramov, SS
    Modeling of REE fractionation in the acid melt-fluoride-chloride fluid system
    DOKLADY EARTH SCIENCES
    
    S.S. Abramov, "Modeling of REE fractionation in the acid melt-fluoride-chloride fluid system", DOK EARTH S, 377(2), 2001, pp. 198-200
56. Tan, JZ; Xiao, HM; Gong, XD; Li, JS
    Ab initio study on the intermolecular interaction and thermodynamic properties of methyl nitrate dimer
    CHINESE JOURNAL OF CHEMISTRY
    
    J.Z. Tan et al., "Ab initio study on the intermolecular interaction and thermodynamic properties of methyl nitrate dimer", CHIN J CHEM, 19(10), 2001, pp. 931-937
57. Yan, XY; Chang, YA; Yang, Y; Xie, FY; Chen, SL; Zhang, F; Daniel, S; He, MH
    A thermodynamic approach for predicting the tendency of multicomponent metallic alloys for glass formation
    INTERMETALLICS
    
    X.Y. Yan et al., "A thermodynamic approach for predicting the tendency of multicomponent metallic alloys for glass formation", INTERMETALL, 9(6), 2001, pp. 535-538
58. Zhang, LT; Ito, K; Vasudevan, VK; Yamaguchi, M
    Beneficial effects of O-phase on the hydrogen absorption of Ti-Al-Nb alloys
    INTERMETALLICS
    
    L.T. Zhang et al., "Beneficial effects of O-phase on the hydrogen absorption of Ti-Al-Nb alloys", INTERMETALL, 9(12), 2001, pp. 1045-1052
59. Shao, G
    Thermodynamic analysis of the Re-Si system
    INTERMETALLICS
    
    G. Shao, "Thermodynamic analysis of the Re-Si system", INTERMETALL, 9(12), 2001, pp. 1063-1068
60. Zhang, J; Oates, WA; Zhang, F; Chen, SL; Chou, KC; Chang, YA
    Cluster/site approximation calculation of the ordering phase diagram for Cd-Mg alloys
    INTERMETALLICS
    
    J. Zhang et al., "Cluster/site approximation calculation of the ordering phase diagram for Cd-Mg alloys", INTERMETALL, 9(1), 2001, pp. 5-8
61. Guha, A
    An efficient generic method for calculating the properties of combustion products
    PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART A-JOURNAL OF POWER AND ENERGY
    
    A. Guha, "An efficient generic method for calculating the properties of combustion products", P I MEC E A, 215(A3), 2001, pp. 375-387
62. Grevemeyer, I; Villinger, H
    Gas hydrate stability and the assessment of heat flow through continental margins
    GEOPHYSICAL JOURNAL INTERNATIONAL
    
    I. Grevemeyer e H. Villinger, "Gas hydrate stability and the assessment of heat flow through continental margins", GEOPHYS J I, 145(3), 2001, pp. 647-660
63. Vlassopoulos, D; Fytas, G; Pakula, T; Roovers, J
    Multiarm star polymers dynamics
    JOURNAL OF PHYSICS-CONDENSED MATTER
    
    D. Vlassopoulos et al., "Multiarm star polymers dynamics", J PHYS-COND, 13(41), 2001, pp. R855-R876
64. Kocharian, AN; Kioussis, N; Park, SH
    Magnetic crossover in the one-dimensional Hubbard model in the presence ofa magnetic field
    JOURNAL OF PHYSICS-CONDENSED MATTER
    
    A.N. Kocharian et al., "Magnetic crossover in the one-dimensional Hubbard model in the presence ofa magnetic field", J PHYS-COND, 13(31), 2001, pp. 6759-6772
65. Iatsevitch, S; Forstmann, F
    Structure and surface tension of interfaces between demixing liquids: model calculations using integral equations
    JOURNAL OF PHYSICS-CONDENSED MATTER
    
    S. Iatsevitch e F. Forstmann, "Structure and surface tension of interfaces between demixing liquids: model calculations using integral equations", J PHYS-COND, 13(21), 2001, pp. 4769-4787
66. Xiong, HW; Liu, SJ; Huang, GX; Xu, ZJ; Zhang, CY
    Fluctuations of the condensate in ideal and interacting Bose gases
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    
    H.W. Xiong et al., "Fluctuations of the condensate in ideal and interacting Bose gases", J PHYS B, 34(21), 2001, pp. 4203-4215
67. Hakansson, M; Antonsson, P; Bjork, P; Svensson, LA
    Cooperative zinc binding in a staphylococcal enterotoxin A mutant mimics the SEA-MHC class II interaction
    JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY
    
    M. Hakansson et al., "Cooperative zinc binding in a staphylococcal enterotoxin A mutant mimics the SEA-MHC class II interaction", J BIOL I CH, 6(8), 2001, pp. 757-762
68. Lundell, J; Jolkkonen, S; Khriachtchev, L; Pettersson, M; Rasanen, M
    Matrix isolation and ab initio study of the hydrogen-bonded H2O2-CO complex
    CHEMISTRY-A EUROPEAN JOURNAL
    
    J. Lundell et al., "Matrix isolation and ab initio study of the hydrogen-bonded H2O2-CO complex", CHEM-EUR J, 7(8), 2001, pp. 1670
69. Goryainov, SV; Smirnov, MB
    Raman spectra and lattice-dynamical calculations of natrolite
    EUROPEAN JOURNAL OF MINERALOGY
    
    S.V. Goryainov e M.B. Smirnov, "Raman spectra and lattice-dynamical calculations of natrolite", EUR J MINER, 13(3), 2001, pp. 507-519
70. de la Villa, RV; Cuevas, J; Ramirez, S; Leguey, S
    Zeolite formation during the alkaline reaction of bentonite
    EUROPEAN JOURNAL OF MINERALOGY
    
    R.V. de la Villa et al., "Zeolite formation during the alkaline reaction of bentonite", EUR J MINER, 13(3), 2001, pp. 635-644
71. Risthaus, P; Bosbach, D; Becker, U; Putnis, A
    Barite scale formation and dissolution at high ionic strength studied withatomic force microscopy
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
    
    P. Risthaus et al., "Barite scale formation and dissolution at high ionic strength studied withatomic force microscopy", COLL SURF A, 191(3), 2001, pp. 201-214
72. Guo, YF; Zhang, HF; Liu, HB; Zhao, DL; Wang, CY
    Phonon spectrum and related thermodynamic properties of bcc-Fe with an edge dislocation
    COMPUTATIONAL MATERIALS SCIENCE
    
    Y.F. Guo et al., "Phonon spectrum and related thermodynamic properties of bcc-Fe with an edge dislocation", COMP MAT SC, 20(2), 2001, pp. 228-234
73. Anusionwu, BC; Adebayo, GA
    Quasi-chemical studies of ordering in the Cu-Zr and Cu-Si melts
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    B.C. Anusionwu e G.A. Adebayo, "Quasi-chemical studies of ordering in the Cu-Zr and Cu-Si melts", J ALLOY COM, 329(1-2), 2001, pp. 162-167
74. Jha, N; Mishra, AK
    Thermodynamic and surface properties of liquid Mg-Zn alloys
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    N. Jha e A.K. Mishra, "Thermodynamic and surface properties of liquid Mg-Zn alloys", J ALLOY COM, 329(1-2), 2001, pp. 224-229
75. Su, XP; Tang, NY; Toguri, JM
    Thermodynamic evaluation of the Fe-Zn system
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    X.P. Su et al., "Thermodynamic evaluation of the Fe-Zn system", J ALLOY COM, 325(1-2), 2001, pp. 129-136
76. Qiao, ZY; Yan, LJ; Cao, ZM; Xie, YN
    Surface tension prediction of high-temperature melts
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    Z.Y. Qiao et al., "Surface tension prediction of high-temperature melts", J ALLOY COM, 325(1-2), 2001, pp. 180-189
77. Heyrovska, R
    An estimation of the ionization potentials of actinides from a simple dependence of the aqueous standard potentials on the ionization potentials of elements including lanthanides
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    R. Heyrovska, "An estimation of the ionization potentials of actinides from a simple dependence of the aqueous standard potentials on the ionization potentials of elements including lanthanides", J ALLOY COM, 323, 2001, pp. 614-617
78. Hertz, J
    What will be done in the future with O.J. Kleppa's enthalpy data set?
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    J. Hertz, "What will be done in the future with O.J. Kleppa's enthalpy data set?", J ALLOY COM, 321(2), 2001, pp. 201-222
79. Nash, P; Kleppa, O
    Composition dependence of the enthalpies of formation of NiAl
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    P. Nash e O. Kleppa, "Composition dependence of the enthalpies of formation of NiAl", J ALLOY COM, 321(2), 2001, pp. 228-231
80. Sakamura, Y; Shirai, O; Iwai, T; Suzuki, Y
    Distribution behavior of plutonium and americium in LiCl-KCl eutectic/liquid cadmium systems
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    Y. Sakamura et al., "Distribution behavior of plutonium and americium in LiCl-KCl eutectic/liquid cadmium systems", J ALLOY COM, 321(1), 2001, pp. 76-83
81. Kim, SS; Park, JY; Sanders, TH
    Thermodynamic modeling of the miscibility gaps and the metastability in the R2O3-SiO2 systems (R=La, Sm, Dy, and Er)
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    S.S. Kim et al., "Thermodynamic modeling of the miscibility gaps and the metastability in the R2O3-SiO2 systems (R=La, Sm, Dy, and Er)", J ALLOY COM, 321(1), 2001, pp. 84-90
82. Kleykamp, H
    Thermodynamic studies on chromium carbides by the electromotive force (emf) method
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    H. Kleykamp, "Thermodynamic studies on chromium carbides by the electromotive force (emf) method", J ALLOY COM, 321(1), 2001, pp. 138-145
83. Borzone, G; Parodi, N; Ferro, R; Bros, JP; Dubes, JP; Gambino, M
    Heat capacity and phase equilibria in rare earth alloy systems. R-rich R-Al alloys (R=La, Pr and Nd)
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    G. Borzone et al., "Heat capacity and phase equilibria in rare earth alloy systems. R-rich R-Al alloys (R=La, Pr and Nd)", J ALLOY COM, 320(2), 2001, pp. 242-250
84. Ferro, R; Cacciamani, G; Saccone, A; Borzone, G
    Systematics of lanthanide and actinide compound formation: remarks on the americium alloying behaviour
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    R. Ferro et al., "Systematics of lanthanide and actinide compound formation: remarks on the americium alloying behaviour", J ALLOY COM, 320(2), 2001, pp. 326-340
85. Liu, YQ; Shao, G; Homewood, KP
    Thermodynamic assessment of the Ru-Si and Os-Si systems
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    Y.Q. Liu et al., "Thermodynamic assessment of the Ru-Si and Os-Si systems", J ALLOY COM, 320(1), 2001, pp. 72-79
86. Oesterreicher, H
    Mercurial from synthesis to superconductivity: thermodynamic stratification of anionic charge ordering in cuprates
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    H. Oesterreicher, "Mercurial from synthesis to superconductivity: thermodynamic stratification of anionic charge ordering in cuprates", J ALLOY COM, 319(1-2), 2001, pp. 131-139
87. Nishimiya, N; Kishi, T; Mizushima, T; Matsumoto, A; Tsutsumi, K
    Hyperstoichiometric hydrogen occlusion by palladium nanoparticles includedin NaY zeolite
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    N. Nishimiya et al., "Hyperstoichiometric hydrogen occlusion by palladium nanoparticles includedin NaY zeolite", J ALLOY COM, 319(1-2), 2001, pp. 312-321
88. Brutti, S; Ciccioli, A; Balducci, G; Gigli, G; Manfrinetti, P; Napoletano, M
    Thermodynamic stabilities of intermediate phases in the Ca-Si system
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    S. Brutti et al., "Thermodynamic stabilities of intermediate phases in the Ca-Si system", J ALLOY COM, 317, 2001, pp. 525-531
89. Borzone, G; Parodi, N; Raggio, R; Ferro, R
    Thermodynamic investigation of samarium-nickel alloys
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    G. Borzone et al., "Thermodynamic investigation of samarium-nickel alloys", J ALLOY COM, 317, 2001, pp. 532-536
90. Babu, R; Nagarajan, K; Venugopal, V
    Standard enthalpies of formation of lanthanum gallides by high temperaturereaction calorimetry
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    R. Babu et al., "Standard enthalpies of formation of lanthanum gallides by high temperaturereaction calorimetry", J ALLOY COM, 316(1-2), 2001, pp. 124-130
91. Babu, R; Nagarajan, K; Venugopal, V
    Standard enthalpies of formation of cerium gallides by high temperature reaction calorimetry
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    R. Babu et al., "Standard enthalpies of formation of cerium gallides by high temperature reaction calorimetry", J ALLOY COM, 316(1-2), 2001, pp. 159-168
92. Akinlade, O; Sommer, F
    Concentration fluctuations and thermodynamic properties of ternary liquid alloys
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    O. Akinlade e F. Sommer, "Concentration fluctuations and thermodynamic properties of ternary liquid alloys", J ALLOY COM, 316(1-2), 2001, pp. 226-235
93. Krishnan, K; Mudher, KDS; Rao, GAR; Venugopal, V
    Structural and thermochemical studies on Cr2TeO6 and Fe2TeO6
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    K. Krishnan et al., "Structural and thermochemical studies on Cr2TeO6 and Fe2TeO6", J ALLOY COM, 316(1-2), 2001, pp. 264-268
94. Ali, M; Mishra, R; Bharadwaj, SR; Kerkar, AS; Kaimal, KNG; Kumar, SC; Das, D
    Thermodynamic stability of Cs2ZrO3 by Knudsen effusion technique
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    M. Ali et al., "Thermodynamic stability of Cs2ZrO3 by Knudsen effusion technique", J ALLOY COM, 314(1-2), 2001, pp. 96-98
95. Agarwal, S; Cotts, EJ; Zarembo, S; Kematick, R; Myers, C
    The heat capacities of titanium silicides Ti5Si3, TiSi and TiSi2
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    S. Agarwal et al., "The heat capacities of titanium silicides Ti5Si3, TiSi and TiSi2", J ALLOY COM, 314(1-2), 2001, pp. 99-102
96. Yassin, A; Castanet, R
    Enthalpies of dissolution of elements in liquid tin: II. Transition, alkali and alkaline-earth metals
    JOURNAL OF ALLOYS AND COMPOUNDS
    
    A. Yassin e R. Castanet, "Enthalpies of dissolution of elements in liquid tin: II. Transition, alkali and alkaline-earth metals", J ALLOY COM, 314(1-2), 2001, pp. 160-166
97. Hill, PJ; Biggs, T; Ellis, P; Hohls, J; Taylor, S; Wolff, IM
    An assessment of ternary precipitation-strengthened Pt alloys for ultra-high temperature applications
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
    
    P.J. Hill et al., "An assessment of ternary precipitation-strengthened Pt alloys for ultra-high temperature applications", MAT SCI E A, 301(2), 2001, pp. 167-179
98. Yoshida, T; Nagasaka, T; Hino, M
    Effect of oxygen on the evaporation rate of lead from liquid copper under reduced pressure
    ISIJ INTERNATIONAL
    
    T. Yoshida et al., "Effect of oxygen on the evaporation rate of lead from liquid copper under reduced pressure", ISIJ INT, 41(7), 2001, pp. 706-715
99. Quack, M; Stohner, J
    Molecular chirality and the fundamental symmetries of physics: Influence of parity violation on rovibrational frequencies and thermodynamic properties
    CHIRALITY
    
    M. Quack e J. Stohner, "Molecular chirality and the fundamental symmetries of physics: Influence of parity violation on rovibrational frequencies and thermodynamic properties", CHIRALITY, 13(10), 2001, pp. 745-753
100. Plyasunov, AV; Shock, EL
     Estimation of the Krichevskii parameter for aqueous nonelectrolytes
     JOURNAL OF SUPERCRITICAL FLUIDS
     
     A.V. Plyasunov e E.L. Shock, "Estimation of the Krichevskii parameter for aqueous nonelectrolytes", J SUPERCR F, 20(2), 2001, pp. 91-103