Molecular Switching Coordination Polymers. 4,4'-Chalcogenobispyridine Bridged Cobalt Benzoquinone ComplexesMechanistic Studies on the Oxidation of Triphenylphosphine by [(tpy)(bpy)Ru=O]2+, Structure of the Parent Complex [(tpy)(bpy))Ru-OH2]2+Menschutkin-Type Reaction of Substituted Benzyl Arenesulfonates with Substituted N,N-DimethylanilinesMulti-Element Trace Analysis in Molybdenum Matrix by Inductively Coupled Plasma Atomic Emission SpectrometryMonte Carlo Studies of Argon Adsorbed in 5A Zeolite Cavities

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Molecular Switching Coordination Polymers. 4,4'-Chalcogenobispyridine Bridged Cobalt Benzoquinone ComplexesThe reaction of Co2(CO)8 with 3,6-di-tert-butyl-1,2-benzoquinone in the presence of the respective 4
Mechanistic Studies on the Oxidation of Triphenylphosphine by [(tpy)(bpy)Ru=O]2+, Structure of the Parent Complex [(tpy)(bpy))Ru-OH2]2+Oxidation of triphenylphosphine to triphenylphosphine oxide by [(tpy)(bpy)Ru(O)]2+ (tpy is 2,2':6',2
Menschutkin-Type Reaction of Substituted Benzyl Arenesulfonates with Substituted N,N-DimethylanilinesThe substituent effects in the second-order reaction of Z-substituted benzyl tosylates and benzyl X-
Multi-Element Trace Analysis in Molybdenum Matrix by Inductively Coupled Plasma Atomic Emission SpectrometryA method for the direct determination of trace amounts in molybdenum matrix by inductively coupled p
Monte Carlo Studies of Argon Adsorbed in 5A Zeolite CavitiesThe grand canonical ensemble Monte Carlo simulations have been carried out to investigate the thermo
MO Studies on Palladium(0)-Derivatives of Buckminsterfullerene(C60)The electronic structures of (H3P)2Pd(2-C2H4) and (H3P)2Pd(2-C60) are calculated by using the EHMO m
Minimization of Asymmetry Potential in ETH 129-Based Calcium-Selective Membrane ElectrodesPVC-based calcium-selective electrodes doped with ETH 129 usually suffer from a shift in the standar
Multilayer Assembly of Cationic Fullerene with Interleaved Anionic, Two-Dimensional -Zirconium Phosphate Single Layernone
Melt Polymerization of Hexachlorocyclotriphosphazene in the Presence of Aluminum Trichloride and Diethyltin() Dichloridenone
Molecular Structure and Stereochemical Assignment of 3-phenyl-5-(2-naphthyl)-1,2,4-trioxolane-3-carbonitrilenone
Mechanistic Investigation of Base-Catalyzed Oxygenation of Phenol Derivativesnone
Molecular Structure and Vibrational Spectra of 9-Fluorenone Density Functional Theory StudyThe molecular geometry and vibrational frequencies of 9-fluorenone have been calculated using the Ha
Molecular Dynamics Simulation of Liquid Alkanes. . Thermodynamics and Structures of Normal Alkanes : n-butane to n-heptadecaneWe present results of molecular dynamic (MD) simulations for the thermodynamic and structural proper
Molecular Dynamics Simulation for Monolayers of Alkyl Thiol Molecules at Air-Solid InterfacesWe present the results of molecular dynamics simulations of monolayers of long-chain alkyl thiol [S(
Molecular Orbital Study of Bonding and Stability on Rh()-Alkyne IsomersAb initio and extended Huckel calculations were carried out on the isomers of trans-RhCl( 2-C2H2)(PH
Magnetic Property of Oxide with the Perovskite Structure, A2Fe()BO6 (A = Ca, Sr, Ba and B = Sb, Bi)In the course of magnetic study on several perovskite-type oxides, A2Fe()BO6 (A = Ca, Sr, Ba and B =
Molecular Engineering. Container Hosts Having Eight Undecyl Substituents Have High Solubility in Chlorinated SolventsNine new solubility-increased container hosts having eight undecyl substituents were synthesized and
MAS NMR and XRD Study on the Vanadium Site of Vanadium Silicate Mesoporous Molecular Sieve MCM-41A wide range (10 < Si/V) of mesoporous vanadium silicate molecular sieves with the MCM-41 structure
Morphology of Poly(tetramethylene succinate) Spherulitesnone
Monte Carlo Simulation on the Adsorption Properties of Methane in Zeolite LThe adsorption of methane in K+ ion exchanged zeolite L has been studied using grand canonical ensem

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