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La ricerca find articoli where soggetti phrase all words 'SHORT-TIME DYNAMICS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 88 riferimenti
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    1. Okada, O; Furuya, H
      Molecular dynamics simulation of cis-1,4-polybutadiene. 1. Comparison withexperimental data for static and dynamic properties

      POLYMER
    2. Okada, O; Furuya, H; Kanaya, T
      Molecular dynamics simulation of cis-1,4-polybutadiene. 2. Chain motion and origin of the fast process

      POLYMER
    3. McMorrow, D; Thantu, N; Kleiman, V; Melinger, JS; Lotshaw, WT
      Analysis of intermolecular coordinate contributions to third-order ultrafast spectroscopy of liquids in the harmonic oscillator limit

      JOURNAL OF PHYSICAL CHEMISTRY A
    4. Siavosh-Haghighi, A; Adams, JE
      Rotational relaxation in a nondipolar supercritical fluid: Toluene in CO2

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Ying, HP; Zheng, B; Yu, Y; Trimper, S
      Corrections to scaling for the two-dimensional dynamic XY model - art. no.035101

      PHYSICAL REVIEW E
    6. Chisolm, ED; Clements, BE; Wallace, DC
      Mean-atom-trajectory model for the velocity autocorrelation function of monatomic liquids - art. no. 031204

      PHYSICAL REVIEW E
    7. Zhang, HY; NaGele, G; Ma, HR
      Short-time dynamics of two-component colloidal suspensions

      ACTA PHYSICA SINICA
    8. Chisolm, ED; Wallace, DC
      Dynamics of monatomic liquids

      JOURNAL OF PHYSICS-CONDENSED MATTER
    9. Ying, HP; Wang, L; Zhang, JB; Jiang, M; Hu, J
      Short-time critical dynamics and universality on a two-dimensional triangular lattice

      PHYSICA A
    10. Albano, EV
      Monte Carlo simulations of the short time dynamics of a first-order irreversible phase transition

      PHYSICS LETTERS A
    11. Chen, Y; Li, ZB; Fang, H; He, SS; Situ, SP
      Short-time dynamics of the random n-vector model

      COMMUNICATIONS IN THEORETICAL PHYSICS
    12. Chen, Y; Guo, SH; Li, ZB
      Short-time critical behavior affected by weakly long-range interactions

      COMMUNICATIONS IN THEORETICAL PHYSICS
    13. Thomsen, CL; Madsen, D; Poulsen, JA; Thogersen, J; Jensen, SJK; Keiding, SR
      Femtosecond photolysis of aqueous HOCl

      JOURNAL OF CHEMICAL PHYSICS
    14. Kalyanaraman, C; Evans, DG
      Anharmonic effects on photo-induced electron transfer: A Redfield approach

      JOURNAL OF CHEMICAL PHYSICS
    15. Yang, CY; Wong, KF; Skaf, MS; Rossky, PJ
      Instantaneous normal mode analysis of hydrated electron solvation dynamics

      JOURNAL OF CHEMICAL PHYSICS
    16. Caprion, D; Schober, HR
      Vibrational density of states of selenium through the glass transition

      JOURNAL OF CHEMICAL PHYSICS
    17. Aherne, D; Tran, V; Schwartz, BJ
      Nonlinear, nonpolar solvation dynamics in water: The roles of electrostriction and solvent translation in the breakdown of linear response

      JOURNAL OF PHYSICAL CHEMISTRY B
    18. Jaster, A
      Short-time behaviour of the two-dimensional hard-disk

      PHYSICA A
    19. Hunjan, JS; Ramaswamy, R
      Melting of the glassy mixed cluster Ar9Xe10

      INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY
    20. Zheng, B
      Monte Carlo simulations of critical dynamics with conserved order parameter

      PHYSICS LETTERS A
    21. Gauduel, Y; Gelabert, H
      Primary steps of an electron-proton reaction in aqueous electrolyte solutions

      CHEMICAL PHYSICS
    22. Li, ZB; Liu, XW; Pan, ZG; Schulke, L
      Initial order mixing in the kinetic Ashkin-Teller model

      COMMUNICATIONS IN THEORETICAL PHYSICS
    23. Ye, AJ; Pan, ZG; Chen, Y; Li, ZB
      Monte Carlo simulation of the non-universal short-time behavior for a kinetic 2-D Ising model

      COMMUNICATIONS IN THEORETICAL PHYSICS
    24. Jang, J; Stratt, RM
      Rotational energy relaxation of individual rotational states in liquids

      JOURNAL OF CHEMICAL PHYSICS
    25. Reichman, DR; Voth, GA
      Self-consistent harmonic theory of solvation in glassy systems: Classical solvation

      JOURNAL OF CHEMICAL PHYSICS
    26. Keyes, T; Fourkas, JT
      Instantaneous normal mode theory of more complicated correlation functions: Third- and fifth-order optical response

      JOURNAL OF CHEMICAL PHYSICS
    27. Ngai, KL
      Alternative explanation of the difference between translational diffusion and rotational diffusion in supercooled liquids

      JOURNAL OF PHYSICAL CHEMISTRY B
    28. Tran, V; Schwartz, BJ
      Role of nonpolar forces in aqueous solvation: Computer simulation study ofsolvation dynamics in water following changes in solute size, shape, and charge

      JOURNAL OF PHYSICAL CHEMISTRY B
    29. Lobaugh, J; Rossky, PJ
      Computer simulation of the excited state dynamics of betaine-30 in acetonitrile

      JOURNAL OF PHYSICAL CHEMISTRY A
    30. Brunstein, A; Tome, T
      Universal behavior in an irreversible model with C-3 nu symmetry

      PHYSICAL REVIEW E
    31. Wu, TM; Chang, SL
      Dynamics of atomic pairs in a Lennard-Jones fluid: Mean relative displacement analysis

      PHYSICAL REVIEW E
    32. Jaster, A
      Determination of the correlation length from short-time dynamics

      PHYSICS LETTERS A
    33. Jaster, A
      Short-time dynamics of the positional order of the two-dimensional hard disk system

      PHYSICS LETTERS A
    34. Brunstein, A; Tome, T
      Critical behavior of a four-state irreversible model with Potts symmetry

      MODERN PHYSICS LETTERS B
    35. Watzlawek, M; Nagele, G
      Sedimentation of strongly and weakly charged colloidal particles: Prediction of fractional density dependence

      JOURNAL OF COLLOID AND INTERFACE SCIENCE
    36. Hahn, S; Park, K; Cho, M
      Two-dimensional vibrational spectroscopy. I. Theoretical calculation of the nonlinear Raman response function of CHCl3

      JOURNAL OF CHEMICAL PHYSICS
    37. Larsen, DS; Ohta, K; Fleming, GR
      Three pulse photon echo studies of nondipolar solvation: Comparison with aviscoelastic model

      JOURNAL OF CHEMICAL PHYSICS
    38. Vergeles, M; Szamel, G
      A theory for self-diffusion in liquids

      JOURNAL OF CHEMICAL PHYSICS
    39. Williams, RB; Loring, RF
      Vibrational dephasing of an anharmonic solute strongly coupled to solvent

      JOURNAL OF CHEMICAL PHYSICS
    40. Murry, RL; Fourkas, JT; Li, WX; Keyes, T
      Molecular coordinates for instantaneous normal mode calculations. I. Coordinate dependence

      JOURNAL OF CHEMICAL PHYSICS
    41. Murry, RL; Fourkas, JT; Li, WX; Keyes, T
      Molecular coordinates for instantaneous normal mode calculations. II. Application to CS2 and other triatomics

      JOURNAL OF CHEMICAL PHYSICS
    42. Larsen, RE; Stratt, RM
      Instantaneous pair theory for high-frequency vibrational energy relaxationin fluids

      JOURNAL OF CHEMICAL PHYSICS
    43. HOMOELLE BJ; EDINGTON MD; DIFFEY WM; BECK WF
      STIMULATED PHOTON-ECHO AND TRANSIENT-GRATING STUDIES OF PROTEIN-MATRIX SOLVATION DYNAMICS AND INTEREXCITON-STATE RADIATIONLESS DECAY IN ALPHA-PHYCOCYANIN AND ALLOPHYCOCYANIN

      JOURNAL OF PHYSICAL CHEMISTRY B
    44. GAUDUEL Y; SANDER M; GELABERT H
      ULTRAFAST REACTIVITY OF IR-EXCITED ELECTRON IN AQUEOUS IONIC-SOLUTIONS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    45. FLEMING GR; PASSINO SA; NAGASAWA Y
      THE INTERACTION OF SOLUTES WITH THEIR ENVIRONMENTS

      Philosophical transactions-Royal Society of London. Physical sciences and engineering
    46. OKANO K; SCHULKE L; ZHENG B
      DYNAMIC SU(2) LATTICE GAUGE-THEORY AT FINITE-TEMPERATURE

      Physical review. D. Particles and fields
    47. WU TM; MA WJ; TSAY SF
      POTENTIAL EFFECTS ON INSTANTANEOUS NORMAL-MODES OF LIQUIDS

      Physica. A
    48. LUO HJ; SCHULKE L; ZHENG B
      DYNAMIC APPROACH TO THE FULLY FRUSTRATED XY MODEL

      Physical review letters
    49. RIZOS AK; NGAI KL
      LOCAL SEGMENTAL DYNAMICS OF LOW-MOLECULAR-WEIGHT POLYSTYRENE - NEW RESULTS AND INTERPRETATION

      Macromolecules
    50. LADANYI BM; MARONCELLI M
      MECHANISMS OF SOLVATION DYNAMICS OF POLYATOMIC SOLUTES IN POLAR AND NONDIPOLAR SOLVENTS - A SIMULATION STUDY

      The Journal of chemical physics
    51. KRAMER N; BUCHNER M; DORFMULLER T
      NORMAL-MODE DYNAMICS IN SIMPLE LIQUIDS

      The Journal of chemical physics
    52. NGAI KL
      RELATION BETWEEN SOME SECONDARY RELAXATIONS AND THE ALPHA-RELAXATIONSIN GLASS-FORMING MATERIALS ACCORDING TO THE COUPLING MODEL

      The Journal of chemical physics
    53. NAGASAWA Y; YU JY; FLEMING GR
      SOLUTE-SOLVENT INTERACTION DYNAMICS STUDIED BY PHOTON-ECHO SPECTROSCOPIES IN POLYMER GLASSES

      The Journal of chemical physics
    54. RIBEIRO MCC; MADDEN PA
      UNSTABLE MODES IN IONIC MELTS

      The Journal of chemical physics
    55. KALBFLEISCH T; KEYES T
      UNTANGLING THE PHYSICAL CONTRIBUTIONS TO INSTANTANEOUS NORMAL-MODE APPROXIMATIONS - INHOMOGENEOUS BROADENING, MOTIONAL NARROWING, AND ENERGY RELAXATION

      The Journal of chemical physics
    56. BISWAS R; BHATTACHARYYA S; BAGCHI B
      VIBRATIONAL-ENERGY RELAXATION, NONPOLAR SOLVATION DYNAMICS AND INSTANTANEOUS NORMAL-MODES - ROLE OF BINARY INTERACTION IN THE ULTRAFAST RESPONSE OF A DENSE LIQUID

      The Journal of chemical physics
    57. LI WX; KEYES T; SCIORTINO F
      3-FLAVOR INSTANTANEOUS NORMAL-MODE FORMALISM - DIFFUSION, HARMONICITY, AND THE POTENTIAL-ENERGY LANDSCAPE OF LIQUID CS2

      The Journal of chemical physics
    58. MOSYAK A; ROSSKY PJ; TURI L
      A DYNAMICAL ANALYSIS OF ENERGY-LEVEL FLUCTUATIONS FOR AN EXCESS ELECTRON IN METHANOL

      Chemical physics letters
    59. RE M; LARIA D
      DYNAMICS OF SOLVATION IN SUPERCRITICAL WATER

      JOURNAL OF PHYSICAL CHEMISTRY B
    60. BISWAS R; NANDI N; BAGCHI B
      SOLVATION DYNAMICS IN MONOHYDROXY ALCOHOLS - AGREEMENT BETWEEN THEORYAND DIFFERENT EXPERIMENTS

      JOURNAL OF PHYSICAL CHEMISTRY B
    61. PASSINO SA; NAGASAWA Y; JOO T; FLEMING GR
      3-PULSE ECHO PEAK SHIFT STUDIES OF POLAR SOLVATION DYNAMICS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    62. FAN CF; CAGIN T; SHI W; SMITH KA
      LOCAL CHAIN DYNAMICS OF A MODEL POLYCARBONATE NEAR GLASS-TRANSITION TEMPERATURE - A MOLECULAR-DYNAMICS SIMULATION

      Macromolecular theory and simulations
    63. HOLZL T; WITTKOP M; KREITMEIER S; TRAUTENBERG HL; GORITZ D
      STRUCTURAL ASPECTS OF THE GLASS-TRANSITION IN 3-DIMENSIONAL POLYMER MELTS

      Journal of the Chemical Society. Faraday transactions
    64. OKANO K; SCHULKE L; YAMAGISHI K; ZHENG B
      UNIVERSALITY AND SCALING IN SHORT-TIME CRITICAL-DYNAMICS

      Nuclear physics. B
    65. LUO HJ; ZHENG B
      CRITICAL RELAXATION AND CRITICAL EXPONENTS

      Modern physics letters B
    66. STRATT RM
      THE RELATIONSHIP BETWEEN THE ELASTIC-CONSTANTS AND THE INSTANTANEOUS NORMAL-MODES OF LIQUIDS

      International journal of thermophysics
    67. KREITMEIER S; WITTKOP M; TRAUTENBERG HL; HOLZL T; GORITZ D
      LARGE-SCALE SIMULATIONS ON POLYMER MELTS

      Journal of computational physics
    68. LARSEN RE; DAVID EF; GOODYEAR G; STRATT RM
      INSTANTANEOUS PERSPECTIVES ON SOLUTE RELAXATION IN FLUIDS - THE COMMON ORIGINS OF NONPOLAR SOLVATION DYNAMICS AND VIBRATIONAL POPULATION RELAXATION

      The Journal of chemical physics
    69. LI WX; KEYES T
      PURE TRANSLATION INSTANTANEOUS NORMAL-MODES - IMAGINARY FREQUENCY CONTRIBUTIONS VANISH AT THE GLASS-TRANSITION IN CS2

      The Journal of chemical physics
    70. PASSINO SA; NAGASAWA Y; FLEMING GR
      3 PULSE STIMULATED PHOTON-ECHO EXPERIMENTS AS A PROBE OF POLAR SOLVATION DYNAMICS - UTILITY OF HARMONIC BATH MODELS

      The Journal of chemical physics
    71. MOORE P; SPACE B
      AN INSTANTANEOUS NORMAL-MODE THEORY OF CONDENSED-PHASE ABSORPTION - THE COLLISION-INDUCED ABSORPTION-SPECTRA OF LIQUID CO2

      The Journal of chemical physics
    72. PREZHDO OV; ROSSKY PJ
      EVALUATION OF QUANTUM TRANSITION RATES FROM QUANTUM-CLASSICAL MOLECULAR-DYNAMICS SIMULATIONS

      The Journal of chemical physics
    73. NAGASAWA Y; PASSINO SA; JOO T; FLEMING GR
      TEMPERATURE-DEPENDENCE OF OPTICAL DEPHASING IN AN ORGANIC POLYMER GLASS (PMMA) FROM 300 K TO 30 K

      The Journal of chemical physics
    74. KINDT JT; SCHMUTTENMAER CA
      FAR-INFRARED ABSORPTION-SPECTRA OF WATER, AMMONIA, AND CHLOROFORM CALCULATED FROM INSTANTANEOUS NORMAL-MODE THEORY

      The Journal of chemical physics
    75. MA JS; VANDENBOUT D; BERG M
      APPLICATION OF MODE-COUPLING THEORY TO SOLVATION DYNAMICS

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    76. NAGELE G
      ON THE DYNAMICS AND STRUCTURE OF CHARGE-STABILIZED SUSPENSIONS

      Physics reports
    77. REINHARDT L; FYTAS G; FISCHER EW; WILLNER L
      A DYNAMIC LIGHT-SCATTERING STUDY OF RANDOM 1,2-1,4-POLYBUTADIENE COPOLYMERS NEAR THE GLASS-TRANSITION

      Acta polymerica
    78. FLEMING GR; CHO MH
      CHROMOPHORE-SOLVENT DYNAMICS

      Annual review of physical chemistry
    79. NANDI N; BAGCHI B
      ULTRAFAST SOLVATION DYNAMICS OF AN ION IN THE GAMMA-CYCLODEXTRIN CAVITY - THE ROLE OF RESTRICTED ENVIRONMENT

      Journal of physical chemistry
    80. STRATT RM; MARONCELLI M
      NONREACTIVE DYNAMICS IN SOLUTION - THE EMERGING MOLECULAR VIEW OF SOLVATION DYNAMICS AND VIBRATIONAL-RELAXATION

      Journal of physical chemistry
    81. WITTKOP M; HOLZL T; KREITMEIER S; GORITZ D
      A MONTE-CARLO STUDY OF THE GLASS-TRANSITION IN 3-DIMENSIONAL POLYMER MELTS

      Journal of non-crystalline solids
    82. LADANYI BM; KLEIN S
      CONTRIBUTIONS OF ROTATION AND TRANSLATION TO POLARIZABILITY ANISOTROPY AND SOLVATION DYNAMICS IN ACETONITRILE

      The Journal of chemical physics
    83. OVCHINNIKOV M; APKARIAN VA
      CONDENSED-PHASE SPECTROSCOPY FROM MIXED-ORDER SEMICLASSICAL MOLECULAR-DYNAMICS - ABSORPTION, EMISSION, AND RESONANT RAMAN-SPECTRA OF I-2 ISOLATED IN SOLID KR

      The Journal of chemical physics
    84. WU TM; TSAY SF
      INSTANTANEOUS NORMAL-MODE ANALYSIS OF LIQUID NA

      The Journal of chemical physics
    85. SCHWARTZ BJ; ROSSKY PJ
      THE ISOTOPE EFFECT IN SOLVATION DYNAMICS AND NONADIABATIC RELAXATION - A QUANTUM SIMULATION STUDY OF THE PHOTOEXCITED SOLVATED ELECTRON IN D2O

      The Journal of chemical physics
    86. KALBFLEISCH TS; ZIEGLER LD; KEYES T
      AN INSTANTANEOUS NORMAL-MODE ANALYSIS OF SOLVATION - METHYL-IODIDE INHIGH-PRESSURE GASES

      The Journal of chemical physics
    87. YOSHIMORI A
      NONLINEAR EFFECTS OF NUMBER DENSITY OF SOLVENT MOLECULES ON SOLVATIONDYNAMICS

      The Journal of chemical physics
    88. YAMANOUCHI K; FIELD RW
      SHORT-TIME DYNAMICS OF HIGHLY EXCITED SMALL POLYATOMIC-MOLECULES EXTRACTED FROM LASER SPECTRA

      Laser chemistry


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Documento generato il 30/05/20 alle ore 01:55:40