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La ricerca find articoli where soggetti phrase all words 'ACTIVATED RATE-PROCESSES' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 157 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. Hershkovitz, E; Hernandez, R
      Fast numerical integrator for stochastic differential equations with nonstationary multiplicative noise

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. 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
    4. Zozor, S; Amblard, PO
      Stochastic resonance in discrete time nonlinear AR(1) models (vol 47, pg 108, 1999)

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

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

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

      CHEMICAL PHYSICS
    8. Mazroui, M; Boughaleb, Y
      Surface diffusion in systems of interacting Brownian particles

      INTERNATIONAL JOURNAL OF MODERN PHYSICS B
    9. 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
    10. Drozdov, AN; Tucker, SC
      An improved reactive flux method for evaluation of rate constants in dissipative systems

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

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

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

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

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

      JOURNAL OF CHEMICAL PHYSICS
    16. 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
    17. Shushin, AI
      The stationary non-Poissonian collision model of energy relaxation and stochastic motion in condensed phase processes

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

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

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

      JOURNAL OF PHYSICAL CHEMISTRY B
    21. 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
    22. Liao, JL; Pollak, E
      Quantum transition state theory for the collinear H+H-2 reaction

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

      CHEMICAL PHYSICS REPORTS
    24. Drozdov, ANM; Tucker, SC
      Breakdown of the bounding properties of variational transition state theory and the Rayleigh quotient method

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

      JOURNAL OF CHEMICAL PHYSICS
    26. 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
    27. Jang, JY; Stratt, RM
      The short-time dynamics of molecular reorientation in liquids. I. The instantaneous generalized Langevin equation

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

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

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

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

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

      JOURNAL OF PHYSICAL CHEMISTRY B
    33. Rabani, E; Berne, BJ
      Energy dissipation in nonlinear systems coupled to a bath: On the use of perturbative maps

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

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

      PHYSICAL REVIEW E
    36. Bao, JD; Abe, Y; Zhuo, YZ
      Inhomogeneous friction leading to current in periodic system

      PHYSICA A
    37. 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
    38. 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
    39. Berezhkovskii, AM; D'yakov, YA; Zitserman, VY
      Qualitative theory of an elementary reaction event in relaxing solvents

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

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

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

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

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

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

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

      JOURNAL OF CHEMICAL PHYSICS
    47. 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
    48. Drozdov, AN; Brey, JJ
      Decay of metastable states: Mean relaxation time formulation

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

      JOURNAL OF CHEMICAL PHYSICS
    50. 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
    51. Karmacharya, R; Schwartz, SD
      Quantum proton transfer coupled to a quantum anharmonic mode

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

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

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

      CHEMICAL PHYSICS REPORTS
    55. 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
    56. 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
    57. CHRISTEN T; BUTTIKER M
      DIFFUSION-CONTROLLED INITIAL RECOMBINATION

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    58. 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
    59. CARATTI G; FERRANDO R; SPADACINI R; TOMMEI GE
      THE KRAMERS PROBLEM IN 2D-COUPLED PERIODIC POTENTIALS

      Chemical physics
    60. 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
    61. BEREZHKOVSKII AM; ZITSERMAN VY; YANG DY; LIN SH
      REVERSIBLE CHEMICAL-REACTIONS IN SLOWLY RELAXING ENVIRONMENTS - KRAMERS TURNOVER OF THE RATE-CONSTANT

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

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

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

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

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

      Journal of statistical physics
    67. 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
    68. ULITSKY A; SHALLOWAY D
      VARIATIONAL CALCULATION OF MACROSTATE TRANSITION RATES

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

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

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

      The Journal of chemical physics
    72. 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
    73. HERSHKOVITZ E
      A 4TH-ORDER NUMERICAL INTEGRATOR FOR STOCHASTIC LANGEVIN-EQUATIONS

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

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

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

      Chemical physics letters
    77. KOPER MTM
      TEMPERATURE-DEPENDENCE OF THE TRANSFER-COEFFICIENT OF SIMPLE ELECTROCHEMICAL REDOX REACTIONS DUE TO SLOW SOLVENT DYNAMICS

      JOURNAL OF PHYSICAL CHEMISTRY B
    78. VANDENBRINK AM; DEKKER H
      REACTION-RATE THEORY - WEAK-FRICTION TO STRONG-FRICTION TURNOVER IN KRAMERS FOKKER-PLANCK MODEL

      Physica. A
    79. BEREZHKOVSKII AM; ZITSERMAN VY
      A SIMPLE THEORY OF REVERSIBLE-REACTIONS CONTROLLED BY SLOW RELAXATIONOF THE MEDIUM

      Zurnal fiziceskoj himii
    80. GOODYEAR G; STRATT RM
      THE SHORT-TIME INTRAMOLECULAR DYNAMICS OF SOLUTES IN LIQUIDS .2. VIBRATIONAL POPULATION RELAXATION

      The Journal of chemical physics
    81. BEREZHKOVSKII AM; ZITSERMAN VY; SHEU SY; YANG DY; KUO J; LIN SH
      KRAMERS THEORY OF CHEMICAL-REACTIONS IN A SLOWLY ADJUSTING ENVIRONMENT

      The Journal of chemical physics
    82. BAO JD; ZHUO YZ; WU XZ
      QUANTUM DECAY-RATE OF A NONLINEAR DISSIPATIVE SYSTEM WITH FISSION-LIKE POTENTIAL NEAR T-C

      ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI
    83. NEIMAN A; SUNG W
      MEMORY EFFECTS ON STOCHASTIC RESONANCE

      Physics letters. A
    84. GAVEAU B; MOREAU M
      RESONANT EFFECTS ON RATE CONSTANTS IN THE PRESENCE OF FLUCTUATING BARRIERS

      Physics letters. A
    85. SINGH S; ROBINSON GW
      AN ANALYTICAL STUDY OF THE BEREZHKOVSKII-POLLAK-ZITSERMAN THEORY OF RATE-PROCESSES IN THE CRITICAL REGION .2. THE CRITICAL COUPLING PLANE

      Chemical physics
    86. SPIRINA OB; DOKTOROV AB
      THE STEADY-STATE GREENS-FUNCTION METHOD IN UNIMOLECULAR REACTIONS - GENERALIZATION OF THE MFPT CONCEPT .1. IRREVERSIBLE REACTIONS

      Chemical physics
    87. KWAC K; SHIN S; LEE S; SHIN KJ
      THEORETICAL-STUDIES OF SURFACE-DIFFUSION - MULTIDIMENSIONAL TST AND EFFECT OF SURFACE VIBRATIONS

      Bulletin of the Korean Chemical Society
    88. BEREZHKOVSKII AM; ZITSERMAN VY
      MULTIDIMENSIONAL DYNAMICS OF THE ELEMENTA RY REACTION ACT - ENERGY DIFFUSION ON INTERNAL-MODES

      Himiceskaa fizika
    89. CUCCHETTI A; YING SC
      MEMORY EFFECTS IN THE FRICTIONAL DAMPING OF DIFFUSIVE AND VIBRATIONALMOTION OF ADATOMS

      Physical review. B, Condensed matter
    90. BEREZHKOVSKII AM; ZITSERMAN VY
      REACTION EVENT DYNAMICS IN THE MODEL OF D IFFUSION OVER THE ENERGY-STATES OF INTERNAL-MODES

      Zurnal fiziceskoj himii
    91. GOODYEAR G; LARSEN RE; STRATT RM
      MOLECULAR-ORIGIN OF FRICTION IN LIQUIDS

      Physical review letters
    92. NORDIO PL; POLIMENO A
      CHARGE-TRANSFER DYNAMICS IN PHOTOPHYSICAL SYSTEMS - A CASE OF SADDLE-POINT AVOIDANCE

      Molecular physics
    93. WANG J; WOLYNES P
      INSTANTONS AND THE FLUCTUATING PATH DESCRIPTION OF REACTIONS IN COMPLEX ENVIRONMENTS

      Journal of physical chemistry
    94. TRUHLAR DG; GARRETT BC; KLIPPENSTEIN SJ
      CURRENT STATUS OF TRANSITION-STATE THEORY

      Journal of physical chemistry
    95. VOTH GA; HOCHSTRASSER RM
      TRANSITION-STATE DYNAMICS AND RELAXATION PROCESSES IN SOLUTIONS - A FRONTIER OF PHYSICAL-CHEMISTRY

      Journal of physical chemistry
    96. REESE SK; TUCKER SC
      SOLVENT-SOLUTE REACTION-PATH CURVATURE EFFECTS ON ENERGY-TRANSFER CORRECTIONS TO THE SOLUTE REACTION-RATE

      The Journal of chemical physics
    97. NERIA E; KARPLUS M
      A POSITION-DEPENDENT FRICTION MODEL FOR SOLUTION REACTIONS IN THE HIGH FRICTION REGIME - PROTON-TRANSFER IN TRIOSEPHOSPHATE ISOMERASE (TIM)

      The Journal of chemical physics
    98. GOODYEAR G; STRATT RM
      THE SHORT-TIME INTRAMOLECULAR DYNAMICS OF SOLUTES IN LIQUIDS .1. AN INSTANTANEOUS-NORMAL-MODE THEORY FOR FRICTION

      The Journal of chemical physics
    99. BENJAMIN I; POLLAK E
      VARIATIONAL TRANSITION-STATE THEORY FOR ELECTRON-TRANSFER REACTIONS IN SOLUTION

      The Journal of chemical physics
    100. BEREZHKOVSKII AM; ZITSERMAN VY; POLIMENO A
      NUMERICAL TEST OF KRAMERS REACTION-RATE THEORY IN 2 DIMENSIONS

      The Journal of chemical physics


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Documento generato il 31/10/20 alle ore 18:20:27