36 research outputs found
Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. II. Effect of ion concentration
Full text linkMolecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge
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Reactivity and conformation of a phosphine-substituted dihalocarbene complex. X-ray crystal structures of [(.eta.5-C5H5)Fe(CO)(PPh3)(CF2)][BF4] and [(.eta.5-C5H5)Fe(CO)2(CCl2)][BCl4]
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