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Results 841-850 of 42659 (Search time: 2.374 seconds).

  Model Investigations for Vanadium Protein Interactions - Synthesis and X-Ray Structures of Mer-[Vocl3(Hpycan)] and [Vocl2(Ch3cn)(Hpycan)]( Hpycan=N-(2-Nitrophenyl)Pyridine-2-Carboxamide) (Journal article)

  Ab initio study of the structure of aniline in the S1 and S2 ππ* states (Journal article)

  Moisture Adsorption Behavior of Pasta Products (Journal article)

  Abinitio Inter-Atomic Potentials for Collisions of Boron and Argon Atoms and the Corresponding Non-Adiabatic Matrix-Elements (Journal article)

  Molecular and mechanistic characterization of platelet-activating factor-like bioactivity produced upon LDL oxidation (Journal article)

  Molecular dynamic simulations of Zr(2)Ni(100) surface in presence of Ni or Zr adatoms (Journal article)

  Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces (Journal article)

  Modifications of Cu(x)Zr(12-x)Y Icosahedra upon (0 < x < 12, Y = Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations (Journal article)

  Molecular Geometries, Electronic Structures and Energetics of Neutral and Cationic Mono-ligated Ammonia Complexes of the d-block Elements Calculated by an Improved Modified ASED-MO Model (Journal article)

  Modulation of the prototropic exchange rate at the water molecule coordinated to a Gd-III ion (Journal article)