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La ricerca find articoli where soggetti phrase all words 'VIBRATIONAL-RELAXATION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 595 riferimenti
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    1. Faeder, J; Ladanyi, BM
      Solvation dynamics in aqueous reverse micelles: A computer simulation study

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Sagnella, DE; Straub, JE
      Directed energy "Funneling" mechanism for heme cooling following ligand photolysis or direct excitation in solvated carbonmonoxy myoglobin

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Zanni, MT; Gnanakaran, S; Stenger, J; Hochstrasser, RM
      Heterodyned two-dimensional infrared spectroscopy of solvent-dependent conformations of acetylproline-NH2

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Yang, G; Herman, MF
      Semiclassical surface hopping H-K propagator: Application to two-dimensional, two-surface problems

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Rasmusson, M; Akesson, E; Eberson, L; Sundstrom, V
      Ultrafast formation of trinitromethanide (C(NO2)(3)(-)) by photoinduced dissociative electron transfer and subsequent ion pair coupling reaction in acetonitrile and dichloromethane

      JOURNAL OF PHYSICAL CHEMISTRY B
    6. Zhang, L; Varandas, AJC
      Dynamics of the OH(v=1,2,4)+O-3 atmospheric reaction

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    7. Kolek, P; Pirowska, K; Najbar, J
      LIF excitation spectra of o- and m-cyanoanilines

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    8. Eng, RA; Gebert, A; Goos, E; Hippler, H; Kachiani, C
      Branching ratios and incubation times in the thermal decomposition of methyl radicals: Experiments and theory

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    9. Blainey, PC; Reid, PJ
      FTIR studies of intermolecular hydrogen bonding in halogenated ethanols

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    10. Lock, AJ; Woutersen, S; Bakker, HJ
      Ultrafast energy equilibration in hydrogen-bonded liquids

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Hayes, SC; Cooksey, CC; Wallace, PM; Reid, PJ
      Femtosecond UV pump/near-IR probe studies of the solvent-dependent excited-state decay dynamics of chlorine dioxide

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Dela Cruz, JL; Blanchard, GJ
      Reorientation dynamics of rhodamine 640 in normal alcohols: Measurement ofthe length and time scale of transient local heating in solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Nakabayashi, T; Kamo, S; Sakuragi, H; Nishi, N
      Time-resolved Raman studies of photoionization of aromatic compounds in polar solvents: Picosecond relaxation dynamics of aromatic cation radicals

      JOURNAL OF PHYSICAL CHEMISTRY A
    14. Palit, DK; Singh, AK; Bhasikuttan, AC; Mittal, JP
      Relaxation dynamics in the excited states of LDS-821 in solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Basu, S; Knee, JL
      Conformational analysis and dynamics of 9-propylfluorene and 9-ethylfluorene

      JOURNAL OF PHYSICAL CHEMISTRY A
    16. Ohta, K; Naitoh, Y; Tominaga, K; Yoshihara, K
      Excited-state dynamics of all-trans-1,3,5,7-octatetraene in solution. Direct observation of internal conversion from the S-2 to S-1 state and relaxation processes in the S-1 state

      JOURNAL OF PHYSICAL CHEMISTRY A
    17. Kauffman, JF
      Quadrupolar solvent effects on solvation and reactivity of solutes dissolved in supercritical CO2

      JOURNAL OF PHYSICAL CHEMISTRY A
    18. DeSain, JD; Clifford, EP; Taatjes, CA
      Infrared frequency-modulation probing of product formation in alkyl plus O-2 reactions: II. The reaction of C3H7 with O-2 between 296 and 683 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    19. Rahaman, A; Raff, LM
      Theoretical investigations of intramolecular energy transfer rates and pathways for vinyl bromide on an ab initio potential-energy surface

      JOURNAL OF PHYSICAL CHEMISTRY A
    20. Balakrishnan, N; Dalgarno, A
      On the quenching of rovibrationally excited molecular oxygen at ultracold temperatures

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Datsyuk, VV
      The role of optical transitions between ionic and Rydberg states in a KrF laser

      QUANTUM ELECTRONICS
    22. Dem'yanov, AV; Lo, D
      Emission efficiency and amplification properties of the plasma of a pulseddischarge in Ar at elevated pressures

      PLASMA PHYSICS REPORTS
    23. Villaeys, AA; Lohner, FP
      Time-dependent description of dephasing processes in adsorbate bonding by pumped sum-frequency generation spectroscopy - art. no. 013810

      PHYSICAL REVIEW A
    24. Rubio, L; Santos, M; Torresano, JA
      Laser induced fluorescence detection of CF, CF2 and CF3 in the infrared multiphoton dissociation of C3F6

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    25. Ottinger, C; Winkler, T
      Spectrally resolved phosphorescence and slow fluorescence from selected vibronic levels of jet-cooled glyoxal

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    26. Davis, MJ; Skodje, RT
      Geometric approach to multiple-time-scale kinetics: A nonlinear master equation describing vibration-to-vibration relaxation

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    27. Barker, JR; Ortiz, NF
      Multiple-well, multiple-path unimolecular reaction systems. II. 2-methylhexyl free radicals

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    28. Miyazaki, K; de Schepper, IM; Bagchi, B
      The extended Enskog operator for simple fluids with continuous potentials:single particle and collective properties

      PHYSICA A
    29. Herman, MF
      Comparison of semiclassical methods for time dependent density evolution for a two state model problem

      CHEMICAL PHYSICS
    30. Ferreira, JAB; Costa, SMB
      Thermally induced spectral diffusion of Rhodamine 3B in viscous polyols

      CHEMICAL PHYSICS
    31. Guthe, F; Ding, HB; Pino, T; Maier, JP
      Diagnosis of a benzene discharge with a mass-selective spectroscopic technique

      CHEMICAL PHYSICS
    32. Nest, M; Saalfrank, P
      Dissipation in anharmonic molecular systems: beyond the linear coupling limit

      CHEMICAL PHYSICS
    33. Philpott, MP; Hayes, SC; Thomsen, CL; Reid, PJ
      Intermolecular hydrogen bonding in chlorine dioxide photochemistry: A time-resolved resonance Raman study

      CHEMICAL PHYSICS
    34. Manke, GC; Hager, GD
      A review of recent experiments and calculations relevant to the kinetics of the HF laser

      JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
    35. Wang, ZS; Darling, GR; Holloway, S
      Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces - art. no. 226102

      PHYSICAL REVIEW LETTERS
    36. Giorgini, MG; Musso, M; Ottaviani, P
      The non-coincidence effect in binary mixtures: is a sign inversion with dilution fake or reality?

      MOLECULAR PHYSICS
    37. Bihary, Z; Karavitis, M; Gerber, RB; Apkarian, VA
      Spectral inhomogeneity induced by vacancies and thermal phonons and associated observables in time- and frequency-domain nonlinear spectroscopy: I-2 isolated in matrix argon

      JOURNAL OF CHEMICAL PHYSICS
    38. Cho, E; Shin, S
      Structure and dynamics of I-2(-)(N2O)(n): Monte Carlo and molecular dynamics simulations

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

      JOURNAL OF CHEMICAL PHYSICS
    40. Siska, PE
      Cold and ultracold ion-neutral inelastic collisions: Spin-orbit relaxationin He+Ne+

      JOURNAL OF CHEMICAL PHYSICS
    41. Rubio, JEF; Baonza, VG; Taravillo, M; Nunez, J; Caceres, M
      A dynamic light scattering study of the hypersonic relaxation in liquid toluene

      JOURNAL OF CHEMICAL PHYSICS
    42. Vieceli, J; Chorny, I; Benjamin, I
      Photodissociation of ICN at the liquid/vapor interface of chloroform

      JOURNAL OF CHEMICAL PHYSICS
    43. Watts, E; Sitz, GO
      State-to-state scattering in a reactive system: H-2(v=1,J=1) from Cu(100)

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

      JOURNAL OF CHEMICAL PHYSICS
    45. Hizhnyakov, V; Kaasik, H
      Nonperturbative theory of multiphonon anharmonic transitions

      JOURNAL OF CHEMICAL PHYSICS
    46. Wang, HB; Thoss, M; Sorge, KL; Gelabert, R; Gimenez, X; Miller, WH
      Semiclassical description of quantum coherence effects and their quenching: A forward-backward initial value representation study

      JOURNAL OF CHEMICAL PHYSICS
    47. Everitt, KF; Geva, E; Skinner, JL
      Determining the solvation correlation function from three-pulse photon echoes in liquids

      JOURNAL OF CHEMICAL PHYSICS
    48. Chernyak, V; Mukamel, S
      Quadratic Brownian-oscillator model for solvation dynamics in optical response

      JOURNAL OF CHEMICAL PHYSICS
    49. Foster, CE; Barham, BP; Reid, PJ
      Resonance Raman intensity analysis of chlorine dioxide dissolved in chloroform: The role of nonpolar solvation

      JOURNAL OF CHEMICAL PHYSICS
    50. Dvir, S; Haas, Y
      Matrix isolation spectroscopy of propylbenzene conformers and trapping sites

      JOURNAL OF CHEMICAL PHYSICS
    51. Vala, J; Kosloff, R; Harvey, JN
      Ab initio and diatomics in molecule potentials for I-2(-), I-2, I-3(-), and I-3

      JOURNAL OF CHEMICAL PHYSICS
    52. Burroughs, A; Heaven, MC
      Dissociation dynamics of I-2(B)-Ar: Rotational population distributions ofI-2(B,v) fragments from the T-shaped and linear complexes

      JOURNAL OF CHEMICAL PHYSICS
    53. Waterland, MR; Stockwell, D; Kelley, AM
      Symmetry breaking effects in NO3-: Raman spectra of nitrate salts and ab initio resonance Raman spectra of nitrate-water complexes

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

      JOURNAL OF CHEMICAL PHYSICS
    55. Pouthier, V; Light, JC; Girardet, C
      Quantum transport theory of vibrons in a molecular monolayer

      JOURNAL OF CHEMICAL PHYSICS
    56. Margulis, CJ; Coker, DF; Lynden-Bell, RM
      A Monte Carlo study of symmetry breaking of I-3(-) in aqueous solution using a multistate diabatic Hamiltonian

      JOURNAL OF CHEMICAL PHYSICS
    57. Bagchi, B
      Chemical reaction dynamics and relaxation phenomena in one component liquids, binary mixtures and electrolyte solutions

      CURRENT SCIENCE
    58. Chang, R; Hayashi, M; Liang, KK; Lin, SH
      Investigations of ultrafast dynamics in light-emitting polymers

      JOURNAL OF THE CHINESE CHEMICAL SOCIETY
    59. Terazima, M
      Energy transfer from photoexcited electronic states to the thermal modes

      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    60. Margulis, CJ; Coker, DF; Lynden-Bell, RM
      Symmetry breaking of the triiodide ion in acetonitrile solution

      CHEMICAL PHYSICS LETTERS
    61. Reid, PJ
      Understanding the phase-dependent reactivity of chlorine dioxide using resonance Raman spectroscopy

      ACCOUNTS OF CHEMICAL RESEARCH
    62. Cartwright, DC; Brunger, MJ; Campbell, L; Mojarrabi, B; Teubner, PJO
      Nitric oxide excited under auroral conditions: Excited state densities andband emissions

      JOURNAL OF GEOPHYSICAL RESEARCH-SPACE PHYSICS
    63. Linhananta, A; Lim, KF
      Quasiclassical trajectory calculations of collisional energy transfer in propane systems

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    64. Pena-Gallego, A; Martinez-Nunez, E; Vazquez, SA
      Dynamics of the cis-trans isomerization and Cl-O dissociation of chlorine nitrite. Classical trajectory and statistical calculations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    65. Morresi, A; Sassi, P; Ombelli, M; Paliani, G; Cataliotti, RS
      Rotational dynamics in liquid acetonitrile. Temperature and concentration effects in the non-ideal CH3CN/CCl4 mixture

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    66. Bursing, H; Vohringer, P
      Transition state probing and fragment rotational dynamics following impulsive bond breakage of HgI2

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    67. Weber, JM; Fabrikant, II; Leber, E; Ruf, MW; Hotop, H
      Effects of solvation on dissociative electron attachment to methyl iodide clusters

      EUROPEAN PHYSICAL JOURNAL D
    68. Rutkowski, KS; Melikova, SM
      IR spectra of CH3F in liquid and solid noble gas solutions

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    69. Nabiev, SS
      Raman study of molecular dynamics of inorganic fluoroxidizers in nonaqueous solutions Part 4. Xenon tetrafluoride and xenon hexafluoride in hydrogen fluoride

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    70. Stolov, AA; Morozov, AI; Remizov, AB
      Infrared E-type band profiles of acetonitrile in condensed media: orientational diffusion and free rotation

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    71. Siglow, K; Neusser, HJ
      Resolved high Rydberg spectroscopy of polyatomic molecules and van der Waals clusters

      FARADAY DISCUSSIONS
    72. Shluger, AL; Tanimura, K
      Laser-induced reactions in crystals: Femtosecond pump-probe spectroscopy and ab initio calculations of self-trapped excitons and holes in KBr

      PHYSICAL REVIEW B
    73. Riehn, C; Degen, A; Weichert, A; Bolte, M; Egert, E; Brutschy, B; Tarakeshwar, P; Kim, KS
      Molecular structure of p-cyclohexylaniline. Comparison of results obtainedby X-ray diffraction with gas phase laser experiments and ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Manke, GC; Setser, DW
      Infrared chemiluminescence studies of the H+(CH3)(3)COCl and H+RC(O)SCl (R= Cl, F, OCH3) reactions: Observation of OCS infrared chemiluminescence

      JOURNAL OF PHYSICAL CHEMISTRY A
    75. Parson, R; Faeder, J; Delaney, N
      Charge flow and solvent dynamics in the photodissociation of solvated molecular ions

      JOURNAL OF PHYSICAL CHEMISTRY A
    76. Tulock, JJ; Blanchard, GJ
      Role of probe molecule structure in sensing solution phase interactions internary systems

      JOURNAL OF PHYSICAL CHEMISTRY A
    77. Spears, KG; Shang, HR
      Models for quantum effects in electron transfer: Co(Cp)(2)(+)vertical bar V(CO)(6)(-)

      JOURNAL OF PHYSICAL CHEMISTRY A
    78. Flower, DR
      Quantal coupled channels calculations of the rates of self-relaxation of ortho- and para-H-2

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    79. Bursing, H; Lindner, J; Hess, S; Vohringer, P
      Real-time probing of vectorial properties of ultra-fast photodissociationsin liquids

      APPLIED PHYSICS B-LASERS AND OPTICS
    80. Bodo, E; Gianturco, FA; Paesani, F
      Testing intermolecular potentials with scattering experiments: He-CO rotationally inelastic collisions

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    81. Fay, N; Luther, K
      Temperature dependence of collisional deactivation of highly vibrationallyexcited biphenylene

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    82. Ausfelder, F; Hippler, H; Striebel, F
      The OH-yield in the reaction of O(D-1)+CH4 under high pressure conditions up to 560 bar helium

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    83. Jethwa, J; Ouw, D; Winkler, K; Hartmann, N; Vohringer, P
      Ultrafast proton-transfer and coherent wavepacket motion of electronicallyexcited 1,8-dihydroxyanthraquinone in liquid benzyl alcohol solution

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    84. Kozlov, PV; Makarov, VN; Pavlov, VA; Shatalov, OP
      Experimental investigation of CO vibrational deactivation in a supersonic cooling gas flow

      SHOCK WAVES
    85. Seifert, G; Patzlaff, T; Graener, H
      Observation of low-frequency Raman and Kerr effect contributions in picosecond infrared pump probe experiments

      VIBRATIONAL SPECTROSCOPY
    86. Orlovich, VA; Kiefer, W; Apanasevich, PA; Buj, AA; Grabtchikov, AS; Kachinsky, AV; Ermolenkov, VV; Kruglik, SG
      All-solid-state stimulated Raman scattering-based source of pulsed radiation tunable in 345-625 and 690-1250 nm ranges for spectroscopic applications

      JOURNAL OF RAMAN SPECTROSCOPY
    87. Czeslik, C; Kim, YJ; Jonas, J
      Dynamics of confined methyl iodide studied by Raman spectroscopy

      JOURNAL OF RAMAN SPECTROSCOPY
    88. Leonard, JD; Gustafson, TL
      Solute-solvent interactions probed by picosecond transient Raman spectroscopy: S-1 trans-4,4 '-diphenylstilbene in aromatic solvents

      JOURNAL OF RAMAN SPECTROSCOPY
    89. Sarma, GSR
      Physico-chemical modelling in hypersonic flow simulation

      PROGRESS IN AEROSPACE SCIENCES
    90. Basu, S; Knee, JL
      Conformational studies of the neutral and cation of several substituted fluorenes

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    91. Plazanet, M; Johnson, MR; Gale, JD; Yildirim, T; Kearley, GJ; Fernandez-Diaz, MT; Sanchez-Portal, D; Artacho, E; Soler, JM; Ordejon, P; Garcia, A; Trommsdorff, HP
      The structure and dynamics of crystalline durene by neutron scattering andnumerical modelling using density functional methods

      CHEMICAL PHYSICS
    92. Yarne, DA; Tuckerman, ME; Klein, ML
      Structural and dynamical behavior of an azide anion in water from ab initio molecular dynamics calculations

      CHEMICAL PHYSICS
    93. Blaise, P; Henri-Rousseau, O
      Spectral density of medium strength H-bonds. Direct damping and intrinsic anharmonicity of the slow mode. Beyond adiabatic approximation

      CHEMICAL PHYSICS
    94. Kustova, EV; Chikhaoui, A
      Kinetic modelling of radiative reacting gas flow under strong nonequilibrium conditions

      CHEMICAL PHYSICS
    95. Petrov, GM; Matte, JP; Peres, I; Margot, J; Sadi, T; Hubert, J; Tran, KC; Alves, LL; Loureiro, J; Ferreira, CM; Guerra, V; Gousset, G
      Numerical modeling of a He-N-2 capillary surface wave discharge at atmospheric pressure

      PLASMA CHEMISTRY AND PLASMA PROCESSING
    96. Ozpineci, A; Leitner, DM; Ciraci, S
      Reduced density matrix approach to phononic dissipation in friction

      PHYSICAL REVIEW B
    97. Rohrbacher, A; Halberstadt, N; Janda, KC
      The dynamics of noble gas-halogen molecules and clusters

      ANNUAL REVIEW OF PHYSICAL CHEMISTRY
    98. Adelman, SA; Ravi, R
      Irreversible motion on macroscopic and molecular timescales and chemical dynamics in liquids

      ADVANCES IN CHEMICAL PHYSICS, VOLUME 115
    99. Kung, KY; Chen, P; Wei, F; Shen, YR; Somorjai, GA
      Sum-frequency generation spectroscopic study of CO adsorption and dissociation on Pt(111) at high pressure and temperature

      SURFACE SCIENCE
    100. Wang, ZS; Darling, GR; Holloway, S
      Translation-to-rotational energy transfer in scattering of H-2 molecules from Cu(111) surfaces

      SURFACE SCIENCE


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Documento generato il 29/10/20 alle ore 12:48:12