Università di Perugia-ko ikertzaileekin lankidetzan egindako argitalpenak (34)

2019

  1. Laboratory Measurements and Astronomical Search for Thioacetamide

    ACS Earth and Space Chemistry, Vol. 3, Núm. 8, pp. 1537-1549

2017

  1. Impact of the Long-Range Interaction on the Efficiency of the Li + ClH LiCl + H Reaction

    Journal of Physical Chemistry A, Vol. 121, Núm. 34, pp. 6349-6356

2014

  1. Evidence of altered phosphatidylcholine metabolism in Alzheimer's disease

    Neurobiology of Aging, Vol. 35, Núm. 2, pp. 271-278

2008

  1. Modeling the global potential energy surface of the N + N2 reaction from ab initio data

    Physical Chemistry Chemical Physics, Vol. 10, Núm. 18, pp. 2552-2558

2004

  1. Quantum stereodynamics of the F + H2 → HF + H reaction by the stereodirected S-matrix approach

    Chemical Physics

2002

  1. Quasiclassical rate coefficients for the H2+H2 reaction and dissociation

    Journal of Physical and Chemical Reference Data, Vol. 31, Núm. 2, pp. 371-385

  2. Reaction and dissociation mechanism control: The H2 + H2 system

    Physical Chemistry Chemical Physics, Vol. 4, Núm. 20, pp. 5007-5013

2001

  1. A trajectory study of the OH+H2 reaction

    Chemical Physics Letters, Vol. 333, Núm. 6, pp. 471-478

  2. Progress in validating the potential energy surface of the OH+H2 reaction: Product vibrational distributions

    Chemical Physics Letters, Vol. 345, Núm. 3-4, pp. 219-227

  3. Quasiclassical kinetics of the H2 + H2 reaction and dissociation

    Journal of Physical Chemistry A, Vol. 105, Núm. 10, pp. 1797-1804

2000

  1. Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597

1999

  1. A quasiclassical trajectory study of the H2+H2 reaction

    Chemical Physics Letters, Vol. 305, Núm. 3-4, pp. 276-284

  2. The influence of initial energy on product vibrational distributions and isotopic mass effects in endoergic reactions: The Mg + FH case

    Physical Chemistry Chemical Physics, Vol. 1, Núm. 6, pp. 1133-1139

1998

  1. Dependence of calculated product rotational polarizations on the scattering angle for the O(1D) + HCl reaction

    Journal of Physical Chemistry A, Vol. 102, Núm. 50, pp. 10199-10203

  2. Energy mode effectiveness and tunnelling in triatomic reactions: The energy threshold for the Mg+FH→MgF+H reaction

    Chemical Physics Letters, Vol. 282, Núm. 1, pp. 91-99

  3. Stereodynamics from the stereodirected representation of the exact quantum S matrix: The Li + HF → LiF + H reaction

    Journal of Physical Chemistry A, Vol. 102, Núm. 47, pp. 9638-9644

1997

  1. Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reaction

    Journal of Chemical Physics, Vol. 106, Núm. 24, pp. 10222-10229

1993

  1. The potential energy surface of the Na(32S 1 2)+HF(X1Σ+) reaction

    Chemical Physics Letters, Vol. 202, Núm. 3-4, pp. 284-290

  2. The ridge of the specific opacity surface in heavy heavy-light chemical reactions

    The Journal of Chemical Physics

1992

  1. Molecular-like behavior and vector correlations for the Mg + FH reaction

    Journal of Physical Chemistry, Vol. 96, Núm. 9, pp. 3587-3590