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La ricerca find articoli where soggetti phrase all words 'CLASSICAL DYNAMICS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 134 riferimenti
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    1. O'Reilly, OM; Srinivasa, AR
      On a decomposition of generalized constraint forces

      PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    2. Waterland, MR; Kelley, DF
      Photophysics and relaxation dynamics of Ru(4,4 ' dicarboxy-2,2 '-bipyridine)(2)cis(NCS)(2) in solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Schlagheck, P; Buchleitner, A
      Algebraic decay of the survival probability in chaotic helium - art. no. 024701

      PHYSICAL REVIEW A
    4. Dullin, HR; Backer, A
      About ergodicity in the family of limacon billiards

      NONLINEARITY
    5. Walser, MW; Keitel, CH
      Geometric and algebraic approach to classical dynamics of a particle with spin

      LETTERS IN MATHEMATICAL PHYSICS
    6. Li, BW; Rouben, DC
      Correlations of chaotic eigenfunctions: a semiclassical analysis

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    7. van Winter, C
      Chaotic and irreversible properties of quantum scattering systems

      JOURNAL OF MATHEMATICAL PHYSICS
    8. Crespos, C; Busnengo, HF; Dong, W; Salin, A
      Analysis of H-2 dissociation dynamics on the Pd(111) surface

      JOURNAL OF CHEMICAL PHYSICS
    9. Bonella, S; Coker, DF
      A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics

      JOURNAL OF CHEMICAL PHYSICS
    10. Sung, BJ; Moon, JH; Kim, MS
      Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence

      CHEMICAL PHYSICS LETTERS
    11. Long, GT; Vyazovkin, S; Brems, BA; Wight, CA
      Competitive vaporization and decomposition of liquid RDX

      JOURNAL OF PHYSICAL CHEMISTRY B
    12. Rohrlich, F
      Causality and the arrow of classical time

      STUDIES IN HISTORY AND PHILOSOPHY OF MODERN PHYSICS
    13. Abul-Magd, AY; Simbel, MH
      High-order level-spacing distributions for mixed systems

      PHYSICAL REVIEW E
    14. Duan, B; Bai, ZQ; Gu, Y
      (e,2e) ionization cross section in one-dimensional coulomb three-body systems

      ACTA PHYSICA SINICA
    15. de Leon, M; Marrero, JC; de Diego, DM
      Vakonomic mechanics versus non-holonomic mechanics: a unified geometrical approach

      JOURNAL OF GEOMETRY AND PHYSICS
    16. Veble, G; Kuhl, U; Robnik, M; Stockmann, HJ; Liu, JX; Barth, M
      Experimental study of generic billiards with microwave resonators

      PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT
    17. Nielsen, S; Kapral, R; Ciccotti, G
      Non-adiabatic dynamics in mixed quantum-classical systems

      JOURNAL OF STATISTICAL PHYSICS
    18. Callegari, A; Merker, U; Engels, P; Srivastava, HK; Lehmann, KK; Scoles, G
      Intramolecular vibrational redistribution in aromatic molecules. I. Eigenstate resolved CH stretch first overtone spectra of benzene

      JOURNAL OF CHEMICAL PHYSICS
    19. Wang, LC; Meurer, WJ; McCoy, AB
      Multiple configuration quantum/classical treatments of reaction dynamics

      JOURNAL OF CHEMICAL PHYSICS
    20. Joyeux, M; Sugny, D; Tyng, V; Kellman, ME; Ishikawa, H; Field, RW; Beck, C; Schinke, R
      Semiclassical study of the isomerization states of HCP

      JOURNAL OF CHEMICAL PHYSICS
    21. Klamroth, T; Saalfrank, P
      Effect of substrate vibrations on the sticking of atoms at surfaces: A critical comparison of different propagation methods for the H/Cu(100) system

      JOURNAL OF CHEMICAL PHYSICS
    22. Ji, ZQ; Wu, GZ
      Action localization and resonance of highly excited vibrational triatomic system

      CHEMICAL PHYSICS LETTERS
    23. Bala, P; Grochowski, P; Nowinski, K; Lesyng, B; McCammon, JA
      Quantum-dynamical picture of a multistep enzymatic process: Reaction catalyzed by phospholipase A(2)

      BIOPHYSICAL JOURNAL
    24. Endou, A; Teraishi, K; Yajima, K; Yoshizawa, K; Ohashi, N; Takami, S; Kubo, M; Miyamoto, A; Broclawik, E
      Potential energy surface and dynamics of Pd/MgO(001) system as investigated by periodic density functional calculations and classical molecular dynamics simulations

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS
    25. Guo, Y; Thompson, DL
      Theoretical studies of the decomposition of RDX in liquid xenon

      JOURNAL OF PHYSICAL CHEMISTRY B
    26. Dobbyn, AJ; McCabe, P; Connor, JNL; Castillo, JF
      Nearside-farside analysis of state-selected differential cross sections for reactive molecular collisions

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    27. Martinez-Haya, B; Aoiz, FJ; Banares, L; Honvault, P; Launay, JM
      Quantum mechanical and quasiclassical trajectory study of state-to-state differential cross sections for the F+D-2 -> DF+D reaction in the center-of-mass and laboratory frames

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    28. Meyer, A; Schroeder, J; Troe, J
      Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers

      JOURNAL OF PHYSICAL CHEMISTRY A
    29. Ghikas, DPK; Harbila, V
      The local geometry of chaotic billiards

      PHYSICS LETTERS A
    30. Leyvraz, F; Mendez, RA; Seligman, TH
      Structural invariance and the energy spectrum

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    31. Saunders, DJ; Cantrijn, F; Sarlet, W
      Regularity aspects and Hamiltonization of non-holonomic systems

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    32. Veble, G; Robnik, M; Liu, JX
      Study of regular and irregular states in generic systems

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    33. Hu, B; Li, BW; Rouben, DC
      Numerical accuracy of Bogomolny's semiclassical quantization scheme in quantum billiards

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    34. Koch, PM; Galvez, EJ; Zelazny, SA
      Beyond (1D+time) dynamics in the microwave ionization of excited H atoms: surprises from experiments with collinear static and linearly polarized electric fields

      PHYSICA D
    35. Kroes, GJ
      Six-dimensional quantum dynamics of dissociative chemisorption of H-2 on metal surfaces

      PROGRESS IN SURFACE SCIENCE
    36. Shoemaker, BA; Wolynes, PG
      Exploring structures in protein folding funnels with free energy functionals: The denatured ensemble

      JOURNAL OF MOLECULAR BIOLOGY
    37. Cantrijn, F; de Leon, M; Marrero, JC; de Diego, DM
      Reduction of constrained systems with symmetries

      JOURNAL OF MATHEMATICAL PHYSICS
    38. Jost, R; Joyeux, M; Skokov, S; Bowman, J
      Vibrational analysis of HOCl up to 98% of the dissociation energy with a Fermi resonance Hamiltonian

      JOURNAL OF CHEMICAL PHYSICS
    39. Rashev, S
      Quantum mechanical study of intramolecular vibrational energy redistribution in the third CH stretch overtone state in benzene

      JOURNAL OF CHEMICAL PHYSICS
    40. Minehardt, TJ; Adcock, JD; Wyatt, RE
      Quantum dynamics of overtone relaxation in 30-mode benzene: A time-dependent local mode analysis for CH(nu=2)

      JOURNAL OF CHEMICAL PHYSICS
    41. Chandra, A
      A theoretical study of outersphere electron transfer reactions in electrolyte solutions

      JOURNAL OF CHEMICAL PHYSICS
    42. Gross, A
      Quantum effects in the dissociative adsorption of hydrogen

      JOURNAL OF CHEMICAL PHYSICS
    43. 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
    44. Minehardt, TJ; Wyatt, RE
      Quantum dynamics of intramolecular vibrational energy redistribution for initally excited CC ring modes in 30-mode benzene

      CHEMICAL PHYSICS LETTERS
    45. Minehardt, TJ; Adcock, JD; Wyatt, RE
      Energy partitioning and normal mode analysis of IVR in 30-mode benzene: overtone relaxation for CH(upsilon = 2)

      CHEMICAL PHYSICS LETTERS
    46. Laraudogoitia, JP
      Earman and Norton on supertasks that generate indeterminism

      BRITISH JOURNAL FOR THE PHILOSOPHY OF SCIENCE
    47. LI BW; ROBNIK M; HU B
      RELEVANCE OF CHAOS IN NUMERICAL-SOLUTIONS OF QUANTUM BILLIARDS

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    48. PROSEN T
      BERRY-ROBNIK LEVEL STATISTICS IN A SMOOTH BILLIARD SYSTEM

      Journal of physics. A, mathematical and general
    49. SONG JB; GISLASON EA
      THEORETICAL-STUDY OF THE EFFECT OF REAGENT ROTATION AND VIBRATION ON THE REACTIONS OF CL-2 AND CL+HD(H)

      Chemical physics
    50. AZRIEL VM; RUSIN LY; SEVRYUK MB; TOENNIES JP
      EFFECT OF THE ANGULAR-DEPENDENCE OF THE BARRIER HEIGHT ON THE FEATURES OF THE F-2 REACTION(H)

      Chemical physics
    51. SAKIMOTO K
      THEORETICAL INVESTIGATION OF COLLISION-INDUCED DISSOCIATION IN HE-2(NA)

      Chemical physics
    52. AZRIEL VM; RUSIN LY; SEVRYUK MB; TOENNIES JP
      TOPOGRAPHY OF POTENTIAL-ENERGY SURFACE AND THE DYNAMICS OF REACTION OF FLUORINE-ATOMS WITH MOLECULAR-HYDROGEN

      Zurnal fiziceskoj himii
    53. Marle, CM
      Various approaches to conservative and nonconservative nonholonomic systems

      REPORTS ON MATHEMATICAL PHYSICS
    54. MINEHARDT TJ; WYATT RE
      QUASI-CLASSICAL DYNAMICS OF BENZENE OVERTONE RELAXATION ON AN AB-INITIO FORCE-FIELD - I - ENERGY-FLOW AND SURVIVAL PROBABILITIES IN PLANAR BENZENE FOR CH(V=2,3)

      The Journal of chemical physics
    55. BAER M; FAUBEL M; MARTINEZHAYA B; RUSIN LY; TAPPE U; TOENNIES JP
      STATE-TO-STATE DIFFERENTIAL CROSS-SECTIONS FOR THE REACTION F-2 AT 90MEV - A CROSSED MOLECULAR-BEAM EXPERIMENT AND A QUANTUM-MECHANICAL STUDY(D)

      The Journal of chemical physics
    56. GERSHINSKY G; POLLAK E
      ISOMERIZATION OF TRANS-STILBENE - THEORY FOR PRESSURE-DEPENDENCE OF THE RATE

      The Journal of chemical physics
    57. Wyatt, RE
      Quantum mechanical study of the CH(v=2) overtone in 30-mode benzene

      JOURNAL OF CHEMICAL PHYSICS
    58. Thiery, MM; Rerat, C
      Calculation of crystal and molecular structures of hexachlorobenzene C6Cl6

      JOURNAL OF CHEMICAL PHYSICS
    59. MCCORMACK DA; KROES GJ
      ACCURACY OF TRAJECTORY METHODS FOR ACTIVATED ADSORPTION OF H-2 ON CU(100)

      Chemical physics letters
    60. BALA P; GROCHOWSKI P; LESYNG B; MCCAMMON JA
      QUANTUM DYNAMICS OF PROTON-TRANSFER PROCESSES IN ENZYMATIC-REACTIONS - SIMULATIONS OF PHOSPHOLIPASE A(2)

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    61. SHALASHILIN DV; THOMPSON DL
      MONTE-CARLO VARIATIONAL TRANSITION-STATE THEORY STUDY OF THE UNIMOLECULAR DISSOCIATION OF RDX

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    62. AOIZ FJ; BANARES L; MARTINEZHAYA B; CASTILLO JF; MANOLOPOULOS DE; STARK K; WERNER HJ
      AB-INITIO SIMULATION OF MOLECULAR-BEAM EXPERIMENTS FOR THE F-2-]HF+H REACTION(H)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    63. CARPENTER MA; FARRAR JM
      VIBRATIONAL STATE-RESOLVED STUDY OF THE O--2 REACTION - LOW-ENERGY DYNAMICS FROM 0.25 TO 0.37 EV(D)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    64. TARVER CM
      MULTIPLE ROLES OF HIGHLY VIBRATIONALLY EXCITED MOLECULES IN THE REACTION ZONES OF DETONATION-WAVES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    65. CARDENASJIRON GI; GUTIERREZOLIVA S; MELIN J; TOROLABBE A
      RELATIONS BETWEEN POTENTIAL-ENERGY, ELECTRONIC CHEMICAL-POTENTIAL, AND HARDNESS PROFILES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    66. CONSTANTOUDIS V; NICOLAIDES CA
      REGULAR AND CHAOTIC MULTIPHOTON DISSOCIATION

      Physical review. A
    67. RICHARDS D
      STARK-STATE RESONANCES INDUCED BY LOW-FREQUENCY ELLIPTICALLY POLARIZED FIELDS

      Journal of physics. B, Atomic molecular and optical physics
    68. ZAGREBAEV VI; SEMKIN DN
      DYNAMICS FEATURES OF NUCLEAR-REACTIONS IN DUCED BY LOOSELY BOUND NUCLEI AT NEAR-BARRIER ENERGIES

      Izvestia Akademii nauk SSSR. Seria fiziceskaa
    69. JOYEUX M
      ON RESONANCE-TYPE EFFECTIVE VIBRATIONAL HAMILTONIANS FOR CO2 .1. THEORETICAL BACKGROUND

      Chemical physics
    70. JOYEUX M
      ON RESONANCE-TYPE EFFECTIVE VIBRATIONAL HAMILTONIANS FOR CO2 .2. RESULTS

      Chemical physics
    71. GORIN T; KORSCH HJ; MIRBACH B
      PHASE-SPACE LOCALIZATION AND LEVEL SPACING DISTRIBUTIONS FOR A DRIVENROTOR WITH MIXED REGULAR CHAOTIC DYNAMICS/

      Chemical physics
    72. GEORGIOU S; KOUBENAKIS A; KONTOLETA P; SYRROU M
      A COMPARATIVE-STUDY OF THE UV LASER-ABLATION OF VAN-DER-WAALS FILMS OF BENZENE-DERIVATIVES

      Laser chemistry
    73. LITTLEJOHN RG; REINSCH M
      GAUGE-FIELDS IN THE SEPARATION OF ROTATIONS AND INTERNAL MOTIONS IN THE N-BODY PROBLEM

      Reviews of modern physics
    74. GERSHINSKY G; POLLAK E
      ISOMERIZATION OF STILBENE IN THE GAS-PHASE - THEORETICAL-STUDY OF ISOTOPIC AND CLUSTERING EFFECTS

      The Journal of chemical physics
    75. CHARUTZ DM; LAST I; BAER M
      THE TOEPLITZ APPROACH TO TREATING 3-DIMENSIONAL REACTIVE EXCHANGE PROCESSES - QUANTUM-MECHANICAL CROSS-SECTIONS AND RATE CONSTANTS FOR THE D-2 AND H+D-2 REACTIONS(H)

      The Journal of chemical physics
    76. TAWA GJ; MARTIN RL; PRATT LR
      REACTION FIELD SPECTRAL SHIFTS WITH SEMIEMPIRICAL MOLECULAR-ORBITAL THEORY

      International journal of quantum chemistry
    77. LONG JW; KIM K; MURRAY RW
      HYBRID REDOX POLYETHERS - MOLECULAR MELTS OF METALLOPORPHYRINS

      Journal of the American Chemical Society
    78. PERSICO M; VANLEUVEN P
      MULTIPHOTON ABSORPTION AND ANHARMONICITY

      Physical review. A
    79. LI BW; ROBNIK M
      SENSITIVITY OF THE EIGENFUNCTIONS AND THE LEVEL CURVATURE DISTRIBUTION IN QUANTUM BILLIARDS

      Journal of physics. A, mathematical and general
    80. SAUNDERS DJ; SARLET W; CANTRIJN F
      A GEOMETRICAL FRAMEWORK FOR THE STUDY OF NONHOLONOMIC LAGRANGIAN SYSTEMS .2.

      Journal of physics. A, mathematical and general
    81. SIRKO L; HAFFMANS A; BELLERMANN MRW; KOCH PM
      MICROWAVE IONIZATION OF EXCITED HYDROGEN-ATOMS - FREQUENCY-DEPENDENCEIN A RESONANCE ZONE

      Europhysics letters
    82. KAMIYAMA H; OHNO K; KAWAZOE Y
      CLASSICAL MD SIMULATION OF C-60 ADSORBED ON GAAS(001) SURFACE

      Science Reports of the Research Institutes, Tohoku University, Series A: Physics, Chemistry, and Metallurgy
    83. WANG J; WOLYNES P
      INSTANTONS AND THE FLUCTUATING PATH DESCRIPTION OF REACTIONS IN COMPLEX ENVIRONMENTS

      Journal of physical chemistry
    84. PAN R; RAFF LM
      INTRAMOLECULAR ENERGY-TRANSFER RATES AND PATHWAYS FOR VINYL BROMIDE

      Journal of physical chemistry
    85. GEORGIEVSKII Y; BURSHTEIN AI; CHERNOBROD BM
      ELECTRON-TRANSFER IN THE INVERTED REGION - ADIABATIC SUPPRESSION AND RELAXATION HINDRANCE OF THE REACTION-RATE

      The Journal of chemical physics
    86. YOSHIMORI A
      NONLINEAR TERMS DUE TO MANY-PARTICLE CORRELATION IN THE DENSITY-FUNCTIONAL THEORY

      The Journal of chemical physics
    87. THIERY MM; RERAT C
      HIGH-PRESSURE SOLID-PHASES OF BENZENE .3. MOLECULAR PACKING ANALYSIS OF THE CRYSTALLINE-STRUCTURES OF C6H6

      The Journal of chemical physics
    88. SONG JB; GISLASON EA
      THEORETICAL-STUDY OF THE INTRAMOLECULAR ISOTOPE EFFECT IN THE REACTION OF F+HD

      The Journal of chemical physics
    89. ROSENMAN E; PERSKY A; BAER M
      THE EFFECT OF A POTENTIAL WELL IN THE QUASI-ASYMPTOTIC REGION OF A POTENTIAL-ENERGY SURFACE ON THE DYNAMICS OF THE F-2 REACTION(H)

      Chemical physics letters
    90. CASATI G
      LOCALIZATION, FLUCTUATIONS AND STABILIZATION OF THE HYDROGEN-ATOM IN MONOCHROMATIC FIELDS - THE MAGIC MOUNTAIN

      Nuovo cimento della Societa italiana di fisica. B, Relativity, classical and statistical physics
    91. DATE G; JAIN SR; MURTHY MVN
      RECTANGULAR BILLIARD IN THE PRESENCE OF A FLUX-LINE

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    92. BENSON O; BUCHLEITNER A; RAITHEL G; ARNDT M; MANTEGNA RN; WALTHER H
      FROM COHERENT TO NOISE-INDUCED MICROWAVE IONIZATION OF RYDBERG ATOMS

      Physical review. A
    93. PEREZ V; GONZALEZLAFONT A; LLUCH JM; BERTRAN J
      CHOICE OF THE REACTION COORDINATE IN ELECTRON-TRANSFER REACTIONS IN SOLUTION

      Journal of the Chemical Society. Faraday transactions
    94. ZAGREBAEV VI; SYOMKIN DN
      FEW-BODY CLASSICAL MOLECULAR-DYNAMICS OF FRAGMENTATION AND TRANSFER PROCESSES IN NUCLEUS-NUCLEAR COLLISIONS

      Izvestia Akademii nauk SSSR. Seria fiziceskaa
    95. ZAGREBAEV VI; SEMKIN DN
      STUDY OF THE MECHANISMS OF NUCLEAR-REACTI ONS INDUCED BY LOOSELY BOUND IONS

      Izvestia Akademii nauk SSSR. Seria fiziceskaa
    96. SARLET W; CANTRIJN F; SAUNDERS DJ
      A GEOMETRICAL FRAMEWORK FOR THE STUDY OF NONHOLONOMIC LAGRANGIAN SYSTEMS

      Journal of physics. A, mathematical and general
    97. YOSHIMORI A; WATANABE K; KAKITANI T
      EFFECTS OF DIFFUSION ON GEMINATE CHARGE RECOMBINATION

      Chemical physics
    98. TAYLOR RS; GARRISON BJ
      A MICROSCOPIC VIEW OF PARTICLE BOMBARDMENT OF ORGANIC FILMS

      International journal of mass spectrometry and ion processes
    99. BOLOTIN YL; GONCHAR VY; GRANOVSKY MY
      THE REGULARITY-CHAOS-REGULARITY TRANSITION IN A PERIODICALLY DRIVEN ANHARMONIC-OSCILLATOR

      Physica. D
    100. GIBSON KD; SCHERAGA HA
      CRYSTAL PACKING WITHOUT SYMMETRY CONSTRAINTS .2. POSSIBLE CRYSTAL PACKINGS OF BENZENE OBTAINED BY ENERGY MINIMIZATION FROM MULTIPLE STARTS

      Journal of physical chemistry


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Documento generato il 08/08/20 alle ore 14:30:07