Search Results - "Rescigno, T.N"

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    Collisional Breakup in a Quantum System of Three Charged Particles by Rescigno, T. N., Baertschy, M., Isaacs, W. A., McCurdy, C. W.

    “…Since the invention of quantum mechanics, even the simplest example of the collisional breakup of a system of charged particles, e$^-$ + H → H$^+$ + e$^-$ +…”
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    Time-dependent formalism of double ionization of multielectron atomic targets by Yip, F.L., Palacios, A., Rescigno, T.N., McCurdy, C.W., Martín, F.

    Published in Chemical physics (12-03-2013)
    “…[Display omitted] ► We present a time-dependent formalism for treating double ionization of atomic targets containing more than two electrons. ► The method is…”
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    Threshold vibrational excitation of CO{sub 2} by slow electrons by Vanroose, Wim, Zhang, Zhiyong, McCurdy, C.W., Rescigno, T.N.

    Published in Physical review letters (08-07-2003)
    “…Threshold structures, reminiscent of those seen in the polar hydrogen halides, have recently been observed in the cross sections for electron impact excitation…”
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    First principles study of double photoionization of H 2 using exterior complex scaling by Rescigno, T.N., Vanroose, W., Horner, D.A., Martín, F., McCurdy, C.W.

    “…Exterior complex scaling provides a practical path for first-principles studies of atomic and molecular ionization problems since it avoids explicit…”
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    Ultrafast Probing of Core Hole Localization in N by Schöffler, M.S, Titze, J, Petridis, N, Jahnke, T, Cole, K, Schmidt, L. Ph.H, Czasch, A, Akoury, D, Jagutzki, O, Williams, J.B, Cherepkov, N.A, Semenov, S.K, McCurdy, C.W, Rescigno, T.N, Cocke, C.L, Osipov, T, Lee, S, Prior, M.H, Belkacem, A, Landers, A.L, Schmidt-Böcking, H, Weber, Th, Dörner, R

    “…Although valence electrons are clearly delocalized in molecular bonding frameworks, chemists and physicists have long debated the question of whether the core…”
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    Grid-based methods for diatomic quantum scattering problems: a finite-element, discrete variable representation in prolate spheroidal coordinates by Tao, Liang, McCurdy, C.W., Rescigno, T.N.

    “…We show how to combine finite elements and the discrete variable representation in prolate spheroidal coordinates to develop a grid-based approach for quantum…”
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    Numerically Solvable Model for Resonant Collisions of Electronswith Diatomic Molecules by Houfek, Karel, Rescigno, T.N., McCurdy, C.W.

    “…We describe a simple model for electron-molecule collisions that has one nuclear and one electronic degree of freedom and that can be solved to arbitrarily…”
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    Photoionization of ammonia by Orel, A.E, Rescigno, T.N

    Published in Chemical physics letters (02-05-1997)
    “…We report the results of separated-channel, frozen core calculations of partial and total photoionization cross sections and asymmetry parameters for NH 3. The…”
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    Ab initio study of low-energy electron collisions with tetrafluoroethene C{sub 2}F{sub 4} by Trevisan, C.S., Orel, A.E., Rescigno, T.N.

    “…We report the results of variational calculations of elastic electron scattering by tetrafluoroethene (C{sub 2}F{sub 4}) with incident electron energies…”
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    Nonperturbative theory of double photoionization of the hydrogen molecule by Vanroose, W., Martín, F., Rescigno, T. N., McCurdy, C. W.

    “…We present completely ab initio nonperturbative calculations of the integral and single differential cross sections for double photoionization of H{sub 2} for…”
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    Ab initio study of low-energy electron collisions withtertafluoroethene, C2F4 by Trevisan, C.S., Orel, A.E., Rescigno, T.N.

    “…We report the results of variational calculations of elastic electron scattering by tetrafluoroethene, C{sub 2}F{sub 4}, with incident electron energies…”
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    Nonlocal model of dissociative electron attachment and vibrational excitation of NO by Trevisan, C. S., Houfek, K., Zhang, Z., Orel, A. E., McCurdy, C. W., Rescigno, T. N.

    “…We present the results of a study of elastic scattering and vibrational excitation of NO by electron impact in the low-energy (0-2 eV) region where the cross…”
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    Scattering of slow electrons by polar molecules: Application of effective-range potential theory to HC1 by Vanroose, Wim, McCurdy, C.W., Rescigno, T.N.

    “…We present a non-empirical potential model for studying threshold vibrational excitation of polar molecules by electron impact. This work builds on the…”
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    Low-energy electron scattering by NO: ab initio analysis of the3SIGMA-, 1DELTA and 1SIGMA+ shape resonances in the local complexpotential model by Zhang, Zhiyong, Vanroose, Wim, McCurdy, C.W., Orel, A.E., Rescigno, T.N.

    “…We present an ab initio study of elastic scattering and vibrational excitation of NO by low-energy (0-2.0 eV) electron impact. The low-energy scattering cross…”
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