Journal of Chemical Physics

Journal Abbreviation: J CHEM PHYS
ISSN: 0021-9606
eISSN: 1089-7690
Publisher: AIP Publishing

Publications (243)

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Erratum: Interaction between silver nanowires and CO on a stepped platinum surface (Journal of Chemisty Physics (2009) 131 (064702)) (2009) Streber R, Tränkenschuh B, Schöck J, Papp C, Steinrück HP, Mcewen JS, Gaspard P, Denecke R Journal article, Erratum Interaction between silver nanowires and CO on a stepped platinum surface (2009) Streber R, Tränkenschuh B, Schöck J, Papp C, Steinrück HP, Mcewen JS, Gaspard P, Denecke R Journal article Translational diffusion of water and its dependence on temperature in charged and uncharged clays: A neutron scattering study (2008) González Sánchez F, Juranyi F, Gimmi T, Van Loon LR, Unruh T, Diamond LW Journal article The structure, methyl rotation reflected in inelastic and quasielastic neutron scattering and vibrational spectra of 1,2,3,5-tetramethoxybenzene and its 2:1 complex with 1,2,4,5-tetracyanobenzene (2008) Pawlukojć A, Prager M, Dobrowolska WS, Bator G, Sobczyk L, Ivanov A, Rols S, et al. Journal article Diffusive motions in liquid medium-chain n-alkanes as seen by quasielastic time-of-flight neutron spectroscopy (2008) Unruh T, Smuda C, Busch S Journal article Methyl group dynamics in glassy, polycrystalline, and liquid coenzyme Q(10) studied by quasielastic neutron scattering (2008) Smuda C, Busch S, Wagner B, Unruh T Journal article Self-diffusion in molecular liquids: Medium-chain n-alkanes and coenzyme Q(10) studied by quasielastic neutron scattering (2008) Smuda C, Busch S, Gemmecker G, Unruh T Journal article Quasielastic and inelastic neutron scattering study of methyl group rotation in solid and liquid pentafluoroanisole and pentafluorotoluene (2008) Smuda C, Gemmecker G, Unruh T Journal article Biomolecular simulations of membranes: physical properties from different force fields. (2008) Siu SWI, Vacha R, Jungwirth P, Böckmann R Journal article, Original article Improved supermolecular second order Mo̸ller-Plesset intermolecular interaction energies using time-dependent density functional response theory (2008) Heßelmann A Journal article