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La ricerca find articoli where soggetti phrase all words 'ACTIVATED PROCESSES' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 192 riferimenti
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    1. You, JY; Cao, L; Ke, SZ; Wu, DJ
      Escape of Brownian particles in a bistable sawtooth potential driven by correlated white noises

      EUROPEAN PHYSICAL JOURNAL B
    2. Watson, MJ; Harmer, MP; Chan, HM; Caram, HS
      Ignition phenomena and controlled firing of reaction-bonded aluminum oxide

      ACTA MATERIALIA
    3. Hiratani, M; Nadgorny, EM
      Combined model of dislocation motion with thermally activated and drag-dependent stages

      ACTA MATERIALIA
    4. Kobrinsky, MJ; Dehm, G; Thompson, CV; Arzt, E
      Effects of thickness on the characteristic length scale of dislocation plasticity in Ag thin films

      ACTA MATERIALIA
    5. Hershkovitz, E; Hernandez, R
      Fast numerical integrator for stochastic differential equations with nonstationary multiplicative noise

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Chaudhuri, JR; Banik, SK; Bag, BC; Ray, DS
      Analytical and numerical investigation of escape rate for a noise driven bath - art. no. 061111

      PHYSICAL REVIEW E
    7. Zozor, S; Amblard, PO
      Stochastic resonance in discrete time nonlinear AR(1) models (vol 47, pg 108, 1999)

      IEEE TRANSACTIONS ON SIGNAL PROCESSING
    8. Pollak, E; Talkner, P
      Kramers turnover theory for a triple well potential

      ACTA PHYSICA POLONICA B
    9. Bicout, DJ
      Turnover of activationless escape rate for collisional dynamics

      PHYSICA A
    10. Liao, JL; Pollak, E
      Quantum transition state theory for dissipative systems

      CHEMICAL PHYSICS
    11. Spagni, A; Buday, J; Ratini, P; Bortone, G
      Experimental considerations on monitoring ORP, pH, conductivity and dissolved oxygen in nitrogen and phosphorus biological removal processes

      WATER SCIENCE AND TECHNOLOGY
    12. Mazroui, M; Boughaleb, Y
      Surface diffusion in systems of interacting Brownian particles

      INTERNATIONAL JOURNAL OF MODERN PHYSICS B
    13. Sotomayor, OAZ; Park, SW; Garcia, C
      A simulation benchmark to evaluate the performance of advanced control techniques in biological wastewater treatment plants

      BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING
    14. Lysenko, VS; Nazarov, AN; Kilchytska, VI; Osiyuk, IN; Tyagulski, IP; Gomeniuk, YV; Barchuk, IP
      Thermally activated processes in the buried oxide of SIMOX SOI structures and devices

      SOLID-STATE ELECTRONICS
    15. Locker, CR; Hernandez, R
      A minimalist model protein with multiple folding funnels

      PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
    16. Drozdov, AN; Tucker, SC
      An improved reactive flux method for evaluation of rate constants in dissipative systems

      JOURNAL OF CHEMICAL PHYSICS
    17. Kopelevich, DI; Chang, HC
      Diffusion of inert gases in silica sodalite: Importance of lattice flexibility

      JOURNAL OF CHEMICAL PHYSICS
    18. Despa, F; Berry, RS
      Inter-basin dynamics on multidimensional potential surfaces. I. Escape rates on complex basin surfaces

      JOURNAL OF CHEMICAL PHYSICS
    19. Basilevsky, MV; Davidovitch, GV
      The low temperature reactive tunneling in condensed phase. I. The rate expression

      JOURNAL OF CHEMICAL PHYSICS
    20. Basilevsky, MV; Davidovitch, GV
      The low-temperature reactive tunneling in condensed phase. II. Multidimensional transition model

      JOURNAL OF CHEMICAL PHYSICS
    21. Zheng, YJ; Pollak, E
      A mixed quantum classical rate theory for the collinear H+H-2 reaction

      JOURNAL OF CHEMICAL PHYSICS
    22. Jang, SJ; Cao, JS
      Nonadiabatic instanton calculation of multistate electron transfer reaction rate: Interference effects in three and four states systems

      JOURNAL OF CHEMICAL PHYSICS
    23. Shushin, AI
      The stationary non-Poissonian collision model of energy relaxation and stochastic motion in condensed phase processes

      JOURNAL OF CHEMICAL PHYSICS
    24. Barzykin, AV; Frantsuzov, PA
      On the role of back reaction in the stochastic model of electron transfer

      JOURNAL OF CHEMICAL PHYSICS
    25. Ferrando, R; Spadacini, R; Tommei, GE
      Jump rate and jump lengths in periodic systems with memory

      CHEMICAL PHYSICS LETTERS
    26. Somer, FL; Hernandez, R
      Stochastic dynamics in irreversible nonequilibrium environments. 4. Self-consistent coupling in heterogeneous environments

      JOURNAL OF PHYSICAL CHEMISTRY B
    27. Tucker, SC
      Reaction rates in condensed phases. Perspective on "Brownian motion in a field of force and the diffusion model of chemical reactions" - Kramers HA (1940) Physica 7 : 284

      THEORETICAL CHEMISTRY ACCOUNTS
    28. Walters, DS; Spearing, SM
      On the flexural creep of single-crystal silicon

      SCRIPTA MATERIALIA
    29. Kobrinsky, MJ; Thompson, CV
      Activation volume for inelastic deformation in polycrystalline Ag thin films

      ACTA MATERIALIA
    30. Conrad, H; Yang, D
      Influence of an electric field on the plastic deformation of fine-grained MgO at high homologous temperatures

      ACTA MATERIALIA
    31. Beaudoin, AJ; Acharya, A; Chen, SR; Korzekwa, DA; Stout, MG
      Consideration of grain-size effect and kinetics in the plastic deformationof metal polycrystals

      ACTA MATERIALIA
    32. Liao, JL; Pollak, E
      Quantum transition state theory for the collinear H+H-2 reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    33. Prostnev, AS; Chernysh, VI; Shub, BR
      Dynamics of collisions of rare gas atoms with a tungsten surface

      CHEMICAL PHYSICS REPORTS
    34. Shushin, AI
      Effect of external force on the kinetics of diffusion-controlled escaping from a one-dimensional potential well

      PHYSICAL REVIEW E
    35. Drozdov, ANM; Tucker, SC
      Breakdown of the bounding properties of variational transition state theory and the Rayleigh quotient method

      PHYSICAL REVIEW E
    36. Hershkovitz, E; Wiesenfeld, L
      Multidimensional reactive rate calculations in dissipative chaotic systems

      JOURNAL OF CHEMICAL PHYSICS
    37. Okada, A
      Fractional power dependence of the mean lifetime of a first order reactionon the time scale of environment relaxation in the slow diffusion limit

      JOURNAL OF CHEMICAL PHYSICS
    38. Jang, JY; Stratt, RM
      The short-time dynamics of molecular reorientation in liquids. I. The instantaneous generalized Langevin equation

      JOURNAL OF CHEMICAL PHYSICS
    39. McDowell, HK
      Quantum generalized Langevin equation: Explicit inclusion of nonlinear system dynamics

      JOURNAL OF CHEMICAL PHYSICS
    40. Drozdov, AN; Tucker, SC
      Does variational transition state theory provide an upper bound to the rate in dissipative systems?

      JOURNAL OF CHEMICAL PHYSICS
    41. Hershkovitz, E; Pollak, E
      Kramers turnover theory for bridges

      ANNALEN DER PHYSIK
    42. Hernandez, R; Somer, FL
      Stochastic dynamics in irreversible nonequilibrium environments. 1. The fluctuation-dissipation relation

      JOURNAL OF PHYSICAL CHEMISTRY B
    43. Hernandez, R; Somer, FL
      Stochastic dynamics in irreversible nonequilibrium environments. 2. A model for thermosetting polymerization

      JOURNAL OF PHYSICAL CHEMISTRY B
    44. McKrell, TJ; Galligan, JM
      Instantaneous dislocation velocities in iron at low temperature

      SCRIPTA MATERIALIA
    45. Wagenhofer, M; Erickson-Natishan, M; Armstrong, RW; Zerilli, FJ
      Influences of strain rate and grain size on yield and serrated flow in commercial Al-Mg alloy 5086

      SCRIPTA MATERIALIA
    46. Yoo, MH; Yoshimi, K; Hanada, S
      Dislocation stability and deformation mechanisms of iron aluminides and silicide

      ACTA MATERIALIA
    47. Rabani, E; Berne, BJ
      Energy dissipation in nonlinear systems coupled to a bath: On the use of perturbative maps

      JOURNAL OF PHYSICAL CHEMISTRY A
    48. Berezhkovskii, AM; Zitserman, VY; Yang, D; Lin, SG
      Reversible reactions attended by energy diffusion and slow solvent relaxation

      CHEMICAL PHYSICS REPORTS
    49. Drozdov, AN; Hayashi, S
      Self-similar renormalization approach to barrier crossing processes

      PHYSICAL REVIEW E
    50. Baldacchini, G; Cremona, M; Montereali, RM; Bottazzi, R; Scacco, A; Grassano, UM
      Extrinsic aggregated colour centres in Kf : Na+

      RADIATION EFFECTS AND DEFECTS IN SOLIDS
    51. Park, B; Lee, H
      Ion-beam mixing in energetic collision cascades: Thermal-spike model and experiments

      JOURNAL OF MATERIALS RESEARCH
    52. Bekele, M; Ananthakrishna, G; Kumar, N
      Mean first passage time approach to the problem of optimal barrier subdivision for Kramer's escape rate

      PHYSICA A
    53. Bao, JD; Abe, Y; Zhuo, YZ
      Inhomogeneous friction leading to current in periodic system

      PHYSICA A
    54. Kim, Y; Pipes, WO
      Factors influencing suspended solids concentrations in activated sludge settling tanks

      JOURNAL OF HAZARDOUS MATERIALS
    55. MacKerell, AD; Lee, GU
      Structure, force, and energy of a double-stranded DNA oligonucleotide under tensile loads

      EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
    56. Bagchi, B; Biswas, R
      Polar and nonpolar solvation dynamics, ion diffusion, and vibrational relaxation: Role of biphasic solvent response in chemical dynamics

      ADVANCES IN CHEMICAL PHYSICS, VOL 109
    57. Bagchi, B; Gayathri, N
      Interplay between ultrafast polar solvation and vibrational dynamics in electron transfer reactions: Role of high-frequency vibrational modes

      ELECTRON TRANSFER-FROM ISOLOTED MOLECILES TO BIOMOLECULES, PT 2
    58. Berezhkovskii, AM; D'yakov, YA; Zitserman, VY
      Qualitative theory of an elementary reaction event in relaxing solvents

      ZHURNAL FIZICHESKOI KHIMII
    59. Drozdov, AN; Hayashi, S
      An extension of the Kramers rate theory to cusped and smooth potentials

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    60. Jang, S; Voth, GA
      Path integral centroid variables and the formulation of their exact real time dynamics

      JOURNAL OF CHEMICAL PHYSICS
    61. Battezzati, M
      A diffusion equation for Brownian motion with arbitrary frictional coefficient: Application to the turnover problem

      JOURNAL OF CHEMICAL PHYSICS
    62. Berezhkovskii, AM; Szabo, A; Weiss, GH; Zhou, HX
      Reaction dynamics on a thermally fluctuating potential

      JOURNAL OF CHEMICAL PHYSICS
    63. Reigada, R; Romero, AH; Lindenberg, K; Sancho, JM
      On the generalized Kramers problem with oscillatory memory friction

      JOURNAL OF CHEMICAL PHYSICS
    64. Drozdov, AN
      Two novel approaches to the Kramers rate problem in the spatial diffusion regime

      JOURNAL OF CHEMICAL PHYSICS
    65. Drozdov, AN; Brey, JJ
      Thermally driven escape over a barrier of arbitrary shape

      JOURNAL OF CHEMICAL PHYSICS
    66. Gershinsky, G; Berne, BJ
      The dependence of the rate constant for isomerization on the competition between intramolecular vibrational relaxation and energy transfer to the bath: A stochastic model

      JOURNAL OF CHEMICAL PHYSICS
    67. Drozdov, AN; Brey, JJ
      Decay of metastable states: Mean relaxation time formulation

      JOURNAL OF CHEMICAL PHYSICS
    68. Antoniou, D; Schwartz, SD
      Quantum proton transfer with spatially dependent friction: Phenol-amine inmethyl chloride

      JOURNAL OF CHEMICAL PHYSICS
    69. Murarka, RK; Bhattacharyya, S; Biswas, R; Bagchi, B
      Isomerization dynamics in viscous liquids: Microscopic investigation of the coupling and decoupling of the rate to and from solvent viscosity and dependence on the intermolecular potential

      JOURNAL OF CHEMICAL PHYSICS
    70. Karmacharya, R; Schwartz, SD
      Quantum proton transfer coupled to a quantum anharmonic mode

      JOURNAL OF CHEMICAL PHYSICS
    71. Liao, JL; Pollak, E
      A test of quantum transition state theory for a system with two degrees offreedom

      JOURNAL OF CHEMICAL PHYSICS
    72. Antoniou, D; Schwartz, SD
      A molecular dynamics quantum Kramers study of proton transfer in solution

      JOURNAL OF CHEMICAL PHYSICS
    73. Berezhkovskii, AM; Zitserman, VY
      The Kramers approach to solving a problem in diffusion with a sink

      CHEMICAL PHYSICS REPORTS
    74. MAHANTA C; VENKATESH TG
      DAMPED BISTABLE SYSTEM DRIVEN BY COLORED NOISE - A DIGITAL-SIMULATIONSTUDY

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    75. BAO JD; ABE Y; ZHUO YZ
      ROCKED QUANTUM PERIODIC-SYSTEMS IN THE PRESENCE OF COORDINATE-DEPENDENT FRICTION

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    76. CHRISTEN T; BUTTIKER M
      DIFFUSION-CONTROLLED INITIAL RECOMBINATION

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    77. BEREZHKOVSKII AM; ZITSERMAN VY; YANG DY; KUO J; LIN SH
      ACTIVATED RATE-PROCESSES IN MANY DIMENSIONS - ENERGY DIFFUSION WITH SLOW ADJUSTMENT OF A NONREACTIVE MODE

      Physica. A
    78. CARATTI G; FERRANDO R; SPADACINI R; TOMMEI GE
      THE KRAMERS PROBLEM IN 2D-COUPLED PERIODIC POTENTIALS

      Chemical physics
    79. REESE SK; TUCKER SC
      CURVILINEAR-PATH BASED THEORY OF THE ENERGY-TRANSFER LIMITED RATE OF A 2-DIMENSIONAL SOLUTE IN A DISSIPATIVE BATH

      Chemical physics
    80. BEREZHKOVSKII AM; ZITSERMAN VY; YANG DY; LIN SH
      REVERSIBLE CHEMICAL-REACTIONS IN SLOWLY RELAXING ENVIRONMENTS - KRAMERS TURNOVER OF THE RATE-CONSTANT

      Chemical physics
    81. MORELLI J; TANNOR DJ
      PHASE-SPACE DISTRIBUTION FUNCTION-APPROACH TO THE KRAMERS PROBLEM - III - ANHARMONIC POTENTIALS

      Chemical physics
    82. FARAGO J; PEYRARD M
      A FIRST APPROACH TO REACTION-KINETICS IN LARGE MOLECULES

      Physica. D
    83. CHANDRA A
      EFFECTS OF ION ATMOSPHERE RELAXATION ON DIPOLE ISOMERIZATION-REACTIONS IN ELECTROLYTE-SOLUTIONS

      Journal of molecular structure. Theochem
    84. PROSTNEV AS
      STOCHASTIC DYNAMICS OF SLOW GAS-SURFACE COLLISIONS

      Surface science
    85. FARAGO J; PEYRARD M
      LONG-TIME BATH CORRELATIONS IN THE POLLAK-GRABERT-HANGGI THEORY

      Journal of statistical physics
    86. DROZDOV AN; TALKNER P
      PATH-INTEGRALS FOR FOKKER-PLANCK DYNAMICS WITH SINGULAR DIFFUSION - ACCURATE FACTORIZATION FOR THE TIME EVOLUTION OPERATOR

      The Journal of chemical physics
    87. ULITSKY A; SHALLOWAY D
      VARIATIONAL CALCULATION OF MACROSTATE TRANSITION RATES

      The Journal of chemical physics
    88. MCDOWELL HK; CLOGSTON AM
      MOLECULAR TIME-SCALE GENERALIZED LANGEVIN EQUATION THEORY AND POLYNOMIAL MAXIMUM-ENTROPY IMAGING OF SPECTRAL DENSITIES

      The Journal of chemical physics
    89. POLLAK E; LIAO JL
      A NEW QUANTUM TRANSITION-STATE THEORY

      The Journal of chemical physics
    90. SHAO JS; LIAO JL; POLLAK E
      QUANTUM TRANSITION-STATE THEORY - PERTURBATION EXPANSION

      The Journal of chemical physics
    91. WANG HB; SUN X; MILLER WH
      SEMICLASSICAL APPROXIMATIONS FOR THE CALCULATION OF THERMAL RATE CONSTANTS FOR CHEMICAL-REACTIONS IN COMPLEX MOLECULAR-SYSTEMS

      The Journal of chemical physics
    92. HERSHKOVITZ E
      A 4TH-ORDER NUMERICAL INTEGRATOR FOR STOCHASTIC LANGEVIN-EQUATIONS

      The Journal of chemical physics
    93. Sancho, JM; Romero, AH; Lindenberg, K
      The Kramers problem in the energy-diffusion limited regime

      JOURNAL OF CHEMICAL PHYSICS
    94. OKUYAMAYOSHIDA N; NAGAOKA M; YAMABE T
      TRANSITION-STATE OPTIMIZATION ON FREE-ENERGY SURFACE - TOWARD SOLUTION CHEMICAL-REACTION ERGODOGRAPHY

      International journal of quantum chemistry
    95. CARATTI G; FERRANDO R; SPADACINI R; TOMMEI GE; ZELENSKAYA I
      RESONANT DIFFUSION IN PERIODIC-SYSTEMS WITH MEMORY

      Chemical physics letters
    96. BALDUF T; VALENTIN G; LAPICQUE F
      FARADAIC PROCESSES ON ACTIVATED CARBON PARTICLES - EXAMPLE OF SULFITEANODIC-OXIDATION

      Canadian journal of chemical engineering
    97. KOPER MTM
      TEMPERATURE-DEPENDENCE OF THE TRANSFER-COEFFICIENT OF SIMPLE ELECTROCHEMICAL REDOX REACTIONS DUE TO SLOW SOLVENT DYNAMICS

      JOURNAL OF PHYSICAL CHEMISTRY B
    98. ALEJOS O; DEFRANCISCO C; HERNANDEZ P; MUNOZ JM
      A QUICK AND LOW-NOISE SENSITIVE TECHNIQUE TO FIT MULTIEXPONENTIAL RESPONSES

      Computational materials science
    99. LEE CY
      MODEL OF BACTERIAL-SUPPLEMENT KINETICS

      Journal of environmental engineering
    100. VANDENBRINK AM; DEKKER H
      REACTION-RATE THEORY - WEAK-FRICTION TO STRONG-FRICTION TURNOVER IN KRAMERS FOKKER-PLANCK MODEL

      Physica. A


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 30/05/20 alle ore 09:00:27