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La ricerca find articoli where authors phrase all words 'Wyatt, RE' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 52 riferimenti
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    1. Wyatt, RE; Lopreore, CL; Parlant, G
      Electronic transitions with quantum trajectories

      JOURNAL OF CHEMICAL PHYSICS
    2. Na, K; Wyatt, RE
      Quantum trajectories for resonant scattering

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    3. Vijay, A; Wyatt, RE
      Spectral filters in quantum mechanics: A measurement theory perspective

      PHYSICAL REVIEW E
    4. Lopreore, CL; Wyatt, RE
      Comment on "Quantum wave packet dynamics with trajectories" - Lopreore andWyatt reply

      PHYSICAL REVIEW LETTERS
    5. Bittner, ER; Wyatt, RE
      Integrating the quantum Hamilton-Jacobi equations by wavefront expansion and phase space analysis

      JOURNAL OF CHEMICAL PHYSICS
    6. Wyatt, RE; Bittner, ER
      Quantum wave packet dynamics with trajectories: Implementation with adaptive Lagrangian grids

      JOURNAL OF CHEMICAL PHYSICS
    7. Guiang, CS; Wyatt, RE
      Quantum control of I-2 wave packet localization in solid argon matrix

      JOURNAL OF CHEMICAL PHYSICS
    8. Wyatt, RE; Kouri, DJ; Hoffman, DK
      Quantum wave packet dynamics with trajectories: Implementation with distributed approximating functionals

      JOURNAL OF CHEMICAL PHYSICS
    9. Lopreore, CL; Wyatt, RE
      Quantum wave packet dynamics with trajectories: reflections on a downhill ramp potential

      CHEMICAL PHYSICS LETTERS
    10. Zhang, H; Ramachandran, B; Senekowitsch, J; Wyatt, RE
      Determination of spectroscopic constants and anharmonic force-fields for HOCl and DOCl using scaled external correlation

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    11. Lopreore, CL; Wyatt, RE
      Quantum wave packet dynamics with trajectories

      PHYSICAL REVIEW LETTERS
    12. Ramachandran, B; Schrader, EA; Senekowitsch, J; Wyatt, RE
      Dynamics of the O(P-3) plus HCl reaction on the (3)A '' electronic state: A new ab initio potential energy surface, quasi-classical trajectory study,and comparison to experiment

      JOURNAL OF CHEMICAL PHYSICS
    13. Vijay, A; Wyatt, RE; Billing, GD
      Time propagation and spectral filters in quantum dynamics: A Hermite polynomial perspective

      JOURNAL OF CHEMICAL PHYSICS
    14. Wyatt, RE
      Quantum wave packet dynamics with trajectories: Application to reactive scattering

      JOURNAL OF CHEMICAL PHYSICS
    15. 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
    16. Wyatt, RE
      Quantum wavepacket dynamics with trajectories: wavefunction synthesis along quantum paths

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

      CHEMICAL PHYSICS LETTERS
    18. 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
    19. Minehardt, TJ; Adcock, JD; Wyatt, RE; Iung, C
      Quasi-classical and quantum dynamics of benzene overtone relaxation: earlytime (t <= 240fs) intramolecular vibrational energy redistribution for CH(nu=2) in a 15-mode model

      CHEMICAL PHYSICS LETTERS
    20. Allison, TC; Ramachandran, B; Senekowitsch, J; Truhlar, DG; Wyatt, RE
      Variational transition state theory calculations of thermal rate coefficients for the O(P-3)+HCl reaction

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    21. 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
    22. Wyatt, RE
      Quantum mechanical study of the CH(v=2) overtone in 30-mode benzene

      JOURNAL OF CHEMICAL PHYSICS
    23. GUIANG CS; WYATT RE
      TORSIONAL EIGENVALUES OF THE WATER TRIMER ON SEVERAL AB-INITIO POTENTIAL SURFACES

      International journal of quantum chemistry
    24. GUIANG CS; WYATT RE
      QUANTUM DYNAMICS WITH LANCZOS SUBSPACE PROPAGATION - APPLICATION TO ALASER-DRIVEN MOLECULAR-SYSTEM

      International journal of quantum chemistry
    25. MINEHARDT TJ; WYATT RE
      QUASI-CLASSICAL DYNAMICS OF BENZENE OVERTONE RELAXATION ON AN AB-INITIO FORCE-FIELD - 30-MODE MODELS OF ENERGY-FLOW AND SURVIVAL PROBABILITY FOR CH(NU=2)

      Chemical physics letters
    26. MINEHARDT TJ; ADCOCK JD; WYATT RE
      ENHANCED MATRIX SPECTROSCOPY - THE PRECONDITIONED GREEN-FUNCTION BLOCK LANCZOS-ALGORITHM

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    27. MAYNARD A; WYATT RE; IUNG C
      A QUANTUM DYNAMICAL STUDY OF CH OVERTONES IN FLUOROFORM .2. EIGENSTATE ANALYSIS OF THE V(CH)=1 AND V(CH)=2 REGIONS

      The Journal of chemical physics
    28. SCHOFIELD SA; WYATT RE
      COMPUTATIONAL STUDY OF MANY-DIMENSIONAL QUANTUM VIBRATIONAL-ENERGY REDISTRIBUTION .2. STATISTICS OF THE SPECTRUM WITH DYNAMICAL IMPLICATIONS

      The Journal of chemical physics
    29. RAMACHANDRAN B; SENEKOWITSCH J; WYATT RE
      A QUASI-CLASSICAL TRAJECTORY STUDY OF THE REACTION O(P-3)-]OH(V',J')+CL ON A NEW POTENTIAL SURFACE(HCL(V=2,J=1,6,9))

      Chemical physics letters
    30. RAMACHANDRAN B; SENEKOWITSCH J; WYATT RE
      A NEW POTENTIAL SURFACE FOR THE REACTION O(P-3)-]OH (X(2)PI)+CL(P-2)(HCL(X(1)SIGMA(+)))

      Journal of molecular structure. Theochem
    31. SCHOFIELD SA; WYATT RE; WOLYNES PG
      COMPUTATIONAL STUDY OF MANY-DIMENSIONAL QUANTUM VIBRATIONAL-ENERGY REDISTRIBUTION .1. STATISTICS OF THE SURVIVAL PROBABILITY

      The Journal of chemical physics
    32. WYATT RE
      MATRIX SPECTROSCOPY - COMPUTATION OF INTERIOR EIGENSTATES OF LARGE MATRICES USING LAYERED ITERATION

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    33. THOMAS E; WYATT RE
      A COMPUTATIONAL MODEL OF SPINDLE OSCILLATIONS

      Mathematics and computers in simulation
    34. SCHNIEDER L; SEEKAMPRAHN K; BORKOWSKI J; WREDE E; WELGE KH; AOIZ FJ; BANARES L; DMELLO MJ; HERRERO VJ; RABANOS VS; WYATT RE
      EXPERIMENTAL STUDIES AND THEORETICAL PREDICTIONS FOR THE H-2-]HD+D REACTION(D)

      Science
    35. SCHOFIELD SA; WOLYNES PG; WYATT RE
      COMPUTATIONAL STUDY OF MANY-DIMENSIONAL QUANTUM ENERGY-FLOW - FROM ACTION DIFFUSION TO LOCALIZATION (VOL 74, PG 3720, 1995)

      Physical review letters
    36. SCHOFIELD SA; WOLYNES PG; WYATT RE
      COMPUTATIONAL STUDY OF MANY-DIMENSIONAL QUANTUM ENERGY-FLOW - FROM ACTION DIFFUSION TO LOCALIZATION

      Physical review letters
    37. MAYNARD AT; WYATT RE; IUNG C
      A QUANTUM DYNAMICAL STUDY OF CH OVERTONES IN FLUOROFORM .1. A 9-DIMENSIONAL AB-INITIO SURFACE, VIBRATIONAL-SPECTRA AND DYNAMICS

      The Journal of chemical physics
    38. WYATT RE
      COMPUTATION OF HIGH-ENERGY VIBRATIONAL EIGENSTATES - APPLICATION TO C6H5D

      The Journal of chemical physics
    39. YAO GH; WYATT RE
      A KRYLOV-SUBSPACE CHEBYSHEV METHOD AND ITS APPLICATION TO PULSED LASER-MOLECULE INTERACTION

      Chemical physics letters
    40. WYATT RE; IUNG C; LEFORESTIER C
      TOWARD AB-INITIO INTRAMOLECULAR DYNAMICS

      Accounts of chemical research
    41. DMELLO MJ; MANOLOPOULOS DE; WYATT RE
      THEORY, EXPERIMENT, AND THE H+D(2) REACTION

      Science
    42. AOIZ FJ; BANARES L; DMELLO MJ; HERRERO VJ; RABANOS VS; SCHNIEDER L; WYATT RE
      QUANTUM-MECHANICAL AND QUASI-CLASSICAL CALCULATIONS FOR THE H-2-]HD+DREACTION - REACTION PROBABILITIES AND DIFFERENTIAL CROSS SECTIONS(D)

      The Journal of chemical physics
    43. WU XD; WYATT RE; DMELLO M
      INCLUSION OF THE GEOMETRIC PHASE IN QUANTUM REACTIVE SCATTERING CALCULATIONS - A VARIATIONAL FORMULATION

      The Journal of chemical physics
    44. YAO GH; WYATT RE
      STATIONARY APPROACHES FOR SOLVING THE SCHRODINGER-EQUATION WITH TIME-DEPENDENT HAMILTONIANS

      The Journal of chemical physics
    45. WU XD; RAMACHANDRAN B; WYATT RE
      A SINGLE ARRANGEMENT VARIATIONAL METHOD FOR REACTIVE SCATTERING - TOTAL AND STATE-RESOLVED REACTION PROBABILITIES

      The Journal of chemical physics
    46. WYATT RE; AINLEY WM; NAGAO RT; CONNER TW; KEY JL
      EXPRESSION OF THE ARABIDOPSIS-ATAUX2-11 AUXIN-RESPONSIVE GENE IN TRANSGENIC PLANTS

      Plant molecular biology
    47. WEI TG; WYATT RE
      ANALYTICAL POTENTIAL SURFACE FOR THE HFCO-]HF+CO UNIMOLECULAR REACTION

      Journal of physical chemistry
    48. LUNG C; WYATT RE
      TIME-DEPENDENT QUANTUM-MECHANICAL STUDY OF INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION IN BENZENE

      The Journal of chemical physics
    49. LUNG C; LEFORESTIER C; WYATT RE
      WAVE OPERATOR AND ARTIFICIAL-INTELLIGENCE CONTRACTION ALGORITHMS IN QUANTUM DYNAMICS - APPLICATION TO CD3H AND C6H6

      The Journal of chemical physics
    50. WYATT RE; IUNG C
      QUANTUM DYNAMICS OF OVERTONE RELAXATION IN BENZENE .5. CH(V = 3) DYNAMICS COMPUTED WITH A NEW ABINITIO FORCE-FIELD

      The Journal of chemical physics
    51. BRENNER LJ; SENEKOWITSCH J; WYATT RE
      COUPLED-CLUSTER CALCULATION OF THE INPLANE HARMONIC FORCE-FIELD OF BENZENE

      Chemical physics letters
    52. WU XD; RAMACHANDRAN B; WYATT RE
      A SINGLE ARRANGEMENT VARIATIONAL METHOD FOR TOTAL REACTION PROBABILITIES

      Chemical physics letters


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 07/08/20 alle ore 03:12:33