Kinetics of Carbon–NO Reaction Studied by Scanning Tunneling Microscopy on the Basal Plane of Graphite

By Chen N.   Yang R.T.   Goldman R.S.  

Journal of Catalysis, Vol. 180, Iss. 2, 1998-12 ,pp. : 245-257

Academic Press

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Flexibility of the MPS^-₄ Chains of the KMPS₄ (M=Ni, Pd) Compounds Studied by Molecular Orbital Calculations and Atomic Force Microscopy Measurements

By   Bengel H.   Jobic S.   Brec R.  

Journal of Solid State Chemistry, Vol. 147, Iss. 1, 1999-10 ,pp. : 235-239

Academic Press

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Coordinative Dimerization of Aminosilanes. Model MNDO and Ab Initio Molecular Orbital Calculations

By Lara-Ochoa Francisco   Silaghi-Dumitrescu Ioan   Haiduc Ionel  

Main Group Chemistry, Vol. 1, Iss. 4, 1996-10 ,pp. : 387-398

Taylor & Francis Ltd

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Comparison of Semi-Empirical and Ab Initio Calculations of the Mixing Properties of MO–M′O Solid Solutions

By Urusov V.S.  

Journal of Solid State Chemistry, Vol. 153, Iss. 2, 2000-09 ,pp. : 357-364

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Influence of the Nature of the Exchanged Ion onn-Hexane Aromatization Activity of Pt–M–ETS-10:Ab InitioCalculations on the Location of Pt

By Waghmode S.B.   Das T.K.   Vetrivel R.   Sivasanker S.  

Journal of Catalysis, Vol. 185, Iss. 2, 1999-07 ,pp. : 265-271

Academic Press

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