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The Journal of Chemical Physics|July 23, 2004
Multicomponent dynamical nucleation theory and sensitivity analysisShawn M Kathmann, Gregory K Schenter, Bruce C Garrett
The Journal of Chemical Physics|July 23, 2004
Molecular dynamics studies of melting and solid-state transitions of ammonium nitrateGustavo F Velardez, Saman Alavi, Donald L Thompson
The Journal of Chemical Physics|July 23, 2004
Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li2(1Sigmag+)-(He)n clustersE Bodo, F Sebastianelli, F A Gianturco, et al.
The Journal of Chemical Physics|July 23, 2004
Quantum chemical calculation of infrared spectra of acidic groups in chabazite in the presence of waterV V Mihaleva, R A van Santen, A P J Jansen
The Journal of Chemical Physics|July 23, 2004
Energetics, transition states, and intrinsic reaction coordinates for reactions associated with O(3P) processing of hydrocarbon materialsTianying Yan, William L Hase, Charles Doubleday
The Journal of Chemical Physics|July 23, 2004
High density gradients in the (square root 3 x square root 3)R30 degrees-CO layer on Ru(0001)P Jakob
The Journal of Chemical Physics|July 23, 2004
Diffusion and trapping in a suspension of spheres with simultaneous reaction in the continuous phaseMark W Vaughn
The Journal of Chemical Physics|July 23, 2004
Microscopic theory of rubber elasticityFolusho T Oyerokun, Kenneth S Schweizer
The Journal of Chemical Physics|July 23, 2004
Second-order nonlinear optical coefficient of polyphosphazene-based materials: a theoretical studyDenis Jacquemin, Olivier Quinet, Benoît Champagne, et al.
The Journal of Chemical Physics|July 23, 2004
The impact of the self-interaction error on the density functional theory description of dissociating radical cations: ionic and covalent dissociation limitsJürgen Gräfenstein, Elfi Kraka, Dieter Cremer
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