Catalogo Articoli (Spogli Riviste)

HELP
ATTENZIONE: attualmente gli articoli Current Contents (fonte ISI) a partire dall'anno 2002 sono consultabili sulla Risorsa On-Line

Le informazioni sugli articoli di fonte ISI sono coperte da copyright

La ricerca find articoli where authors phrase all words ' ROSSKY PJ' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 76 riferimenti
Selezionare un intervallo

Per ulteriori informazioni selezionare i riferimenti di interesse.

    1. da Rocha, SRP; Johnston, KP; Westacott, RE; Rossky, PJ
      Molecular structure of the water-supercritical CO2 interface

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Hyun, JK; Johnston, KP; Rossky, PJ
      Structural and dynamical origins of ionic mobilities in supercritical water

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Westacott, RE; Johnston, KP; Rossky, PJ
      Stability of ionic and radical molecular dissociation pathways for reaction in supercritical water

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Wong, KF; Skaf, MS; Yang, CY; Rossky, PJ; Bagchi, B; Hu, DH; Yu, J; Barbara, PF
      Structural and electronic characterization of chemical and conformational defects in conjugated polymers

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Ishida, T; Rossky, PJ
      Solvent effects on solute electronic structure and properties: Theoreticalstudy of a betaine dye molecule in polar solvents

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Wong, KF; Rossky, PJ
      Mean-field molecular dynamics with surface hopping: Application to the aqueous solvated electron

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Lockwood, DM; Hwang, H; Rossky, PJ
      Electronic decoherence in condensed phases

      CHEMICAL PHYSICS
    8. Rossky, PJ
      Physical chemistry - Molecules at the edge

      NATURE
    9. Poulsen, JA; Rossky, PJ
      An ansatz-based variational path integral centroid approach to vibrationalenergy relaxation in simple liquids

      JOURNAL OF CHEMICAL PHYSICS
    10. Poulsen, JA; Rossky, PJ
      Path integral centroid molecular-dynamics evaluation of vibrational energyrelaxation in condensed phase

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

      JOURNAL OF CHEMICAL PHYSICS
    12. Lockwood, DM; Cheng, YK; Rossky, PJ
      Electronic decoherence for electron transfer in blue copper proteins

      CHEMICAL PHYSICS LETTERS
    13. Poulsen, J; Keiding, SR; Rossky, PJ
      Extracting rates of vibrational energy relaxation from centroid molecular dynamics

      CHEMICAL PHYSICS LETTERS
    14. Westacott, RE; Johnston, KP; Rossky, PJ
      Simulation of an S(N)1 reaction in supercritical water

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    15. Lockwood, DM; Rossky, PJ; Levy, RM
      Functional group contributions to partial molar compressibilities of alcohols in water

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Rossky, PJ
      Perspective on "Correlations in the motion of atoms in liquid argon" - Rahman A (1964) Phys Rev 136 : 405

      THEORETICAL CHEMISTRY ACCOUNTS
    17. Lobaugh, J; Rossky, PJ
      Solvent and intramolecular effects on the absorption spectrum of betaine-30

      JOURNAL OF PHYSICAL CHEMISTRY A
    18. Soper, AK; Rossky, PJ
      Liquid water and aqueous solutions - Preface

      CHEMICAL PHYSICS
    19. Carey, C; Cheng, YK; Rossky, PJ
      Hydration structure of the alpha-chymotrypsin substrate binding pocket: the impact of constrained geometry

      CHEMICAL PHYSICS
    20. Hu, DH; Yu, J; Wong, K; Bagchi, B; Rossky, PJ; Barbara, PF
      Collapse of stiff conjugated polymers with chemical defects into ordered, cylindrical conformations

      NATURE
    21. Turi, L; Minary, P; Rossky, PJ
      Non-linear response and hydrogen bond dynamics for electron solvation in methanol

      CHEMICAL PHYSICS LETTERS
    22. Lockwood, DM; Rossky, PJ
      Evaluation of functional group contributions to excess volumetric properties of solvated molecules

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

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Mosyak, AA; Prezhdo, OV; Rossky, PJ
      The role of specific solvent modes in the non-radiative relaxation of an excess electron in methanol

      JOURNAL OF MOLECULAR STRUCTURE
    25. Minary, P; Turi, L; Rossky, PJ
      Nonadiabatic molecular dynamics simulation of photoexcitation experiments for the solvated electron in methanol

      JOURNAL OF CHEMICAL PHYSICS
    26. Cheng, YK; Rossky, PJ
      The effect of vicinal polar and charged groups on hydrophobic hydration

      BIOPOLYMERS
    27. Cheng, YK; Sheu, WS; Rossky, PJ
      Hydrophobic hydration of amphipathic peptides

      BIOPHYSICAL JOURNAL
    28. BALBUENA PB; JOHNSTON KP; ROSSKY PJ; HYUN JK
      AQUEOUS ION-TRANSPORT PROPERTIES AND WATER REORIENTATION DYNAMICS FROM AMBIENT TO SUPERCRITICAL CONDITIONS

      JOURNAL OF PHYSICAL CHEMISTRY B
    29. ALIVISATOS AP; BARBARA PF; CASTLEMAN AW; CHANG J; DIXON DA; KLEIN ML; MCLENDON GL; MILLER JS; RATNER MA; ROSSKY PJ; STUPP SI; THOMPSON ME
      FROM MOLECULES TO MATERIALS - CURRENT TRENDS AND FUTURE-DIRECTIONS

      Advanced materials
    30. Prezhdo, OV; Rossky, PJ
      Relationship between quantum decoherence times and solvation dynamics in condensed phase chemical systems

      PHYSICAL REVIEW LETTERS
    31. CHENG YK; ROSSKY PJ
      SURFACE-TOPOGRAPHY DEPENDENCE OF BIOMOLECULAR HYDROPHOBIC HYDRATION

      Nature
    32. PHELPS DK; ROSSKY PJ; POST CB
      INFLUENCE OF AN ANTIVIRAL COMPOUND ON THE TEMPERATURE-DEPENDENCE OF VIRAL PROTEIN FLEXIBILITY AND PACKING - A MOLECULAR-DYNAMICS STUDY

      Journal of Molecular Biology
    33. MOSYAK AA; PREZHDO OV; ROSSKY PJ
      SOLVATION DYNAMICS OF AN EXCESS ELECTRON IN METHANOL AND WATER

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

      Chemical physics letters
    35. FLANAGIN LW; BALBUENA PB; JOHNSTON KP; ROSSKY PJ
      ION SOLVATION IN SUPERCRITICAL WATER-BASED ON AN ADSORPTION ANALOGY

      JOURNAL OF PHYSICAL CHEMISTRY B
    36. BITTNER ER; SCHWARTZ BJ; ROSSKY PJ
      QUANTUM DECOHERENCE - A CONSISTENT HISTORIES TREATMENT OF CONDENSED-PHASE NONADIABATIC QUANTUM MOLECULAR-DYNAMICS

      Journal of molecular structure. Theochem
    37. TURI L; MOSYAK A; ROSSKY PJ
      EQUILIBRIUM STRUCTURE, FLUCTUATIONS, AND SPECTROSCOPY OF A SOLVATED ELECTRON IN METHANOL

      The Journal of chemical physics
    38. PREZHDO OV; ROSSKY PJ
      MEAN-FIELD MOLECULAR-DYNAMICS WITH SURFACE HOPPING

      The Journal of chemical physics
    39. BITTNER ER; ROSSKY PJ
      DECOHERENT HISTORIES AND NONADIABATIC QUANTUM MOLECULAR-DYNAMICS SIMULATIONS

      The Journal of chemical physics
    40. CORTIS CM; ROSSKY PJ; FRIESNER RA
      A 3-DIMENSIONAL REDUCTION OF THE ORNSTEIN-ZERNICKE EQUATION FOR MOLECULAR LIQUIDS

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

      The Journal of chemical physics
    42. BALBUENA PB; JOHNSTON KP; ROSSKY PJ
      MOLECULAR-DYNAMICS SIMULATION OF ELECTROLYTE-SOLUTIONS IN AMBIENT ANDSUPERCRITICAL WATER .1. ION SOLVATION

      Journal of physical chemistry
    43. BALBUENA PB; JOHNSTON KP; ROSSKY PJ
      MOLECULAR-DYNAMICS SIMULATION OF ELECTROLYTE-SOLUTIONS IN AMBIENT ANDSUPERCRITICAL WATER .2. RELATIVE ACIDITY OF HCL

      Journal of physical chemistry
    44. PREZHDO OV; ROSSKY PJ
      SOLVENT MODE PARTICIPATION IN THE NONRADIATIVE RELAXATION OF THE HYDRATED ELECTRON

      Journal of physical chemistry
    45. ROSSKY PJ; STEELE WA
      A TRIBUTE TO FRIEDMAN,HAROLD,L

      Journal of physical chemistry
    46. SHEU WS; ROSSKY PJ
      ELECTRONIC AND SOLVENT RELAXATION DYNAMICS OF A PHOTOEXCITED AQUEOUS HALIDE

      Journal of physical chemistry
    47. SHARP KA; KUMAR S; ROSSKY PJ; FRIEDMAN RA; HONIG B
      SIZE DEPENDENCE OF TRANSFER FREE-ENERGIES .2. HARD-SPHERE MODELS

      Journal of physical chemistry
    48. 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
    49. SCHWARTZ BJ; BITTNER ER; PREZHDO OV; ROSSKY PJ
      QUANTUM DECOHERENCE AND THE ISOTOPE EFFECT IN CONDENSED-PHASE NONADIABATIC MOLECULAR-DYNAMICS SIMULATIONS

      The Journal of chemical physics
    50. JOHNSTON KP; BENNETT GE; BALBUENA PB; ROSSKY PJ
      CONTINUUM ELECTROSTATICS MODEL FOR ION SOLVATION AND RELATIVE ACIDITYOF HCL IN SUPERCRITICAL WATER

      Journal of the American Chemical Society
    51. SCHWARTZ BJ; ROSSKY PJ
      THE INTERPLAY OF DIELECTRIC AND MECHANICAL RELAXATION IN SOLVATION DYNAMICS

      Journal of molecular liquids
    52. BALBUENA PB; JOHNSTON KP; ROSSKY PJ
      COMPUTER-SIMULATION STUDY OF AN S(N)2 REACTION IN SUPERCRITICAL WATER

      Journal of physical chemistry
    53. BENNETT GE; ROSSKY PJ; JOHNSTON KP
      CONTINUUM ELECTROSTATICS MODEL FOR AN S(N)2 REACTION IN SUPERCRITICALWATER

      Journal of physical chemistry
    54. KUMAR SK; SZLEIFER I; SHARP K; ROSSKY PJ; FRIEDMAN R; HONIG B
      SIZE DEPENDENCE OF TRANSFER FREE-ENERGIES .1. A FLORY-HUGGINS APPROACH

      Journal of physical chemistry
    55. FLANAGIN LW; BALBUENA PB; JOHNSTON KP; ROSSKY PJ
      TEMPERATURE AND DENSITY EFFECTS ON AN S(N)2 REACTION IN SUPERCRITICALWATER

      Journal of physical chemistry
    56. SCHWARTZ BJ; ROSSKY PJ
      AN EXPLORATION OF THE RELATIONSHIP BETWEEN SOLVATION DYNAMICS AND SPECTRALLY DETERMINED SOLVENT RESPONSE FUNCTIONS BY COMPUTER-SIMULATION

      Journal of physical chemistry
    57. KESZEI E; MURPHREY TH; ROSSKY PJ
      ELECTRON HYDRATION DYNAMICS - SIMULATION RESULTS COMPARED TO PUMP ANDPROBE EXPERIMENTS

      Journal of physical chemistry
    58. BITTNER ER; ROSSKY PJ
      QUANTUM DECOHERENCE IN MIXED QUANTUM-CLASSICAL SYSTEMS - NONADIABATICPROCESSES

      The Journal of chemical physics
    59. MURPHREY TH; ROSSKY PJ
      QUANTUM DYNAMICS SIMULATION WITH APPROXIMATE EIGENSTATES

      The Journal of chemical physics
    60. DELBUONO GS; COHEN TS; ROSSKY PJ
      EFFECTS OF LONG-RANGE INTERACTIONS ON THE DYNAMICS OF IONS IN AQUEOUS-SOLUTION

      Journal of molecular liquids
    61. SCHWARTZ BJ; ROSSKY PJ
      HYDRATED ELECTRONS AS A PROBE OF LOCAL ANISOTROPY - SIMULATIONS OF ULTRAFAST POLARIZATION-DEPENDENT SPECTRAL HOLE-BURNING

      Physical review letters
    62. ROSSKY PJ; SIMON JD
      DYNAMICS OF CHEMICAL PROCESSES IN POLAR-SOLVENTS

      Nature
    63. MORRISON ME; DORFMAN RC; CLENDENING WD; KISEROW DJ; ROSSKY PJ; WEBBER SE
      QUENCHING KINETICS OF ANTHRACENE COVALENTLY BOUND TO A POLYELECTROLYTE .1. EFFECTS OF IONIC-STRENGTH

      Journal of physical chemistry
    64. SCHWARTZ BJ; ROSSKY PJ
      DYNAMICAL ELEMENTS OF TRANSIENT SPECTRAL HOLE-BURNING OF THE HYDRATEDELECTRON

      Journal of physical chemistry
    65. SCHWARTZ BJ; ROSSKY PJ
      AQUEOUS SOLVATION DYNAMICS WITH A QUANTUM-MECHANICAL SOLUTE - COMPUTER-SIMULATION STUDIES OF THE PHOTOEXCITED HYDRATED ELECTRON

      The Journal of chemical physics
    66. SCHWARTZ BJ; ROSSKY PJ
      PUMP-PROBE SPECTROSCOPY OF THE HYDRATED ELECTRON - A QUANTUM MOLECULAR-DYNAMICS SIMULATION

      The Journal of chemical physics
    67. WEBSTER F; WANG ET; ROSSKY PJ; FRIESNER RA
      STATIONARY-PHASE SURFACE HOPPING FOR NONADIABATIC DYNAMICS - 2-STATE SYSTEMS

      The Journal of chemical physics
    68. LEE SH; ROSSKY PJ
      A COMPARISON OF THE STRUCTURE AND DYNAMICS OF LIQUID WATER AT HYDROPHOBIC AND HYDROPHILIC SURFACES - A MOLECULAR-DYNAMICS SIMULATION STUDY

      The Journal of chemical physics
    69. ROSENTHAL SJ; SCHWARTZ BJ; ROSSKY PJ
      CALCULATED PHOTON-ECHO SIGNALS FOR THE AQUEOUS SOLVATED ELECTRON - THE ORIGIN OF ULTRAFAST ELECTRONIC DEPHASING

      Chemical physics letters
    70. BALBUENA PB; JOHNSTON KP; ROSSKY PJ
      MOLECULAR SIMULATION OF A CHEMICAL-REACTION IN SUPERCRITICAL WATER

      Journal of the American Chemical Society
    71. CHEN SWW; ROSSKY PJ
      INFLUENCE OF SOLVENT AND COUNTERION ON NA-23-SOLUTION( SPIN RELAXATION IN AQUEOUS)

      Journal of physical chemistry
    72. CHEN SWW; ROSSKY PJ
      POTENTIAL OF MEAN FORCE FOR A SODIUM DIMETHYL-PHOSPHATE ION-PAIR IN AQUEOUS-SOLUTION - A FURTHER TEST OF THE EXTENDED RISM THEORY

      Journal of physical chemistry
    73. KESZEI E; NAGY S; MURPHREY TH; ROSSKY PJ
      KINETIC-ANALYSIS OF COMPUTER EXPERIMENTS ON ELECTRON HYDRATION DYNAMICS

      The Journal of chemical physics
    74. MURPHREY TH; ROSSKY PJ
      THE ROLE OF SOLVENT INTRAMOLECULAR MODES IN EXCESS ELECTRON SOLVATIONDYNAMICS

      The Journal of chemical physics
    75. SHEU WS; ROSSKY PJ
      DYNAMICS OF ELECTRON PHOTODETACHMENT FROM AN AQUEOUS HALIDE ION

      Chemical physics letters
    76. SHEU WS; ROSSKY PJ
      CHARGE-TRANSFER-TO-SOLVENT SPECTRA OF AN AQUEOUS HALIDE REVISITED VIACOMPUTER-SIMULATION

      Journal of the American Chemical Society


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 27/10/20 alle ore 23:10:41