Search Results - "Tully, J C"

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    Preparation and structure of the alkali-metal fulleride A4C60 by FLEMING, R. M, ROSSEINSKY, M. J, DABBAGH, G, ZAHURAK, S. M, MAKHIJA, A. V, HAMPTON, C, RAMIREZ, A. P, MURPHY, D. W, TULLY, J. C, HADDON, R. C, SIEGRIST, T, TYCKO, R, GLARUM, S. H, MARSH, P

    Published in Nature (London) (22-08-1991)
    “…Recent C-13 NMR studies of K(x)C60 for x less than three indicated that the system contained two phases (x = 0 and x = 3) for x between zero and three. Here,…”
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    Journal Article
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    Energy shifts and broadening of excited hydrogen-atom levels in the vicinity of a metal surface by NORDLANDER, P, TULLY, J. C

    Published in Physical review letters (22-08-1988)
    “…A calculation of the shifts and lifetimes of hydrogen-atom excited states in the vicinity of a jellium surface (e.g. NaAl) is presented. The calculations…”
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    Journal Article
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    Chemical dynamics at metal surfaces by Tully, J C

    Published in Annual review of physical chemistry (01-01-2000)
    “…Theoretical aspects of dynamical processes at metal surfaces are reviewed. Experimental challenges to theory are presented and progress toward meeting these…”
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    Journal Article
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    Dynamics of Molecular Motion at Single-Crystal Surfaces by Tully, J. C., Cardillo, M. J.

    “…Dramatic advances in our understanding of the motion of individual atoms and molecules at single-crystal surfaces have been made within the past 5 years…”
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    Journal Article
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    13C NMR spectroscopy of KxC60 : phase separation, molecular dynamics, and metallic properties by TYCKO, R, DABBAGH, G, ROSSEINSKY, M. J, MURPHY, D. W, FLEMING, R. M, RAMIREZ, A. P, TULLY, J. C

    “…The results of (13)C nuclear magnetic resonance (NMR) measurements on alkali fullerides KxC(60) are reported. The NMR spectra demonstrate that material with 0…”
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    Journal Article
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    Electronic and phonon mechanisms of vibrational relaxation: CO on Cu(100) by Tully, John C., Gomez, Maria, Head‐Gordon, Martin

    “…Stochastic dynamics simulations of vibrational relaxation rates are reported for a carbon monoxide molecule adsorbed on the (100) face of copper. A recently…”
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    Conference Proceeding Journal Article
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    Dynamical corrugation: simulations of the sticking of CO on Cu(1 0 0) by Kindt, James T., Tully, John C.

    Published in Surface science (20-04-2001)
    “…Molecular dynamics (MD) simulations have been carried out of the non-dissociative sticking probability of carbon monoxide on the clean (1 0 0) face of a copper…”
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    Journal Article
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    Modeling the interaction of hydrogen with silicon surfaces by Kohen, Daniela, Tully, John C., Stillinger, Frank H.

    Published in Surface science (01-02-1998)
    “…We have investigated the prospects for developing model potentials for use in classical simulation of structural and dynamical properties of Si surfaces…”
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    Journal Article
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    Reprint of: Transition state theory for collision complexes: Product translational energy distributions by Safron, S.A., Weinstein, N.D., Herschbach, D.R., Tully, J.C.

    Published in Chemical physics letters (03-12-2013)
    “…An approximate formula is derived for the distribution of relative translational energy of products from decay of collision complexes formed by bimolecular…”
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    Journal Article
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    Polarization from Grazing-Incidence Collisions of Protons on a Nickel Single Crystal by Tolk, N. H., Tully, J. C., Kraus, J. S., Heiland, W., Neff, S. H.

    Published in Physical review letters (01-01-1979)
    “…Pronounced angular-dependence effects have been observed in the elliptic polarization and intensity of H sub alpha radiation following low-energy…”
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    Journal Article