Transformation of Primary Carboxamides to Aldehydes by Sodium Tris(dialkylamino)aluminum HydridesThe Complete 1H NMR Study of Bicyclo[3.1.1]heptane Derivative for its ConformationTheoretical Study on the [3,3]-Sigmatropic Rearrangement of Allylic Esters by Comparative Molecular Field Analysis (CoMFA)The Effect of Polarizability on Reactivity of 4-Nitrophenyl Benzoate and Its Sulfur Containing Analogues with Anionic Nucleophiles in EthanolTheoretical Studies on the Nonlinear Optical Properties of Conjugated Homologues of Hetero-TCNQ (X = O, S, Se)

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Transformation of Primary Carboxamides to Aldehydes by Sodium Tris(dialkylamino)aluminum Hydridesnone
The Complete 1H NMR Study of Bicyclo[3.1.1]heptane Derivative for its Conformationnone
Theoretical Study on the [3,3]-Sigmatropic Rearrangement of Allylic Esters by Comparative Molecular Field Analysis (CoMFA)A comparative molecular field analysis (CoMFA) on the substituent effect of the palladium() catalyze
The Effect of Polarizability on Reactivity of 4-Nitrophenyl Benzoate and Its Sulfur Containing Analogues with Anionic Nucleophiles in Ethanol2nd-order rate constants have been measured spectrophotometrically for the reactions of 4-nitropheny
Theoretical Studies on the Nonlinear Optical Properties of Conjugated Homologues of Hetero-TCNQ (X = O, S, Se)none
Theoretical Studies of d0 Titanocene ComplexesAb initio calculations with various basis sets have been carried out to investigate the geometries a
The LSHS Transition of Cobalt() in an Oxygen Lattice with the K2NiF4-Type Structure : Correlations with the Chemical Bonding Environment of the (CoO6) Octahedron Along the c-axisIn oxides characterized by the K2NiF4-type structure, the low-spinhigh-spin transition of trivalent
The Crystal Structure of Dehydrated Fully Ag+-Exchanged Zeolite A Successively Treated with Ethylene and Bromine VaporThe crystal structure of an ethylene sorption complex of dehydrated Ag12-A reacted with bromine vapo
The Ring Structure and Barrier to Planarity of Oxetanenone
The Synthesis of Bis-(2,2'-bipyridine) [4,4'-di-(hexadecyloxycarbonyl)-2,2'-bipyridine] ruthenium() and Its Application for Photolysis of Waternone
The Nucleophilic Reaction of ,-Difluoro--phenylvinyl Sulfide with Heteroatom (O, N, S) Nucleophilesnone
The Measurement of Transfer Enthalpy in Mixed Solvent (Part 2) Solvent Effects on Nucleophilic Substitution Reactions of Ethyl and 2-Phenylethyl BenzenesulfonatesHeats of solution of aniline (AN), benzylamine (BA), ethyl-(EBS) and 2-phenylethyl benzenesulfonates
Topological Analysis on the Modulus and Network Structure of Miscible Polymer BlendsA topological theory is introduced to extend Tsenoglou's theory to polymer blends having temporary a
The Adsorption and Decomposition of NO on a Stepped Pt(111) SurfaceThe adsorption and decomposition of NO on a stepped Pt(111) surface have been studied using thermal
The Effect of Unprecracked Hydride on the Growth and Carbon Incorporation in GaAs Epilayer on GaAs(100) by Chemical Beam EpitaxyWe have grown GaAs epilayers by chemical beam epitaxy(CBE) using unprecracked hydrides and metal org
The Adsorption Energetics and Geometry of Ketene Physisorbed on Ag(111)*Ketene (CH2CO) adsorption on Ag(111) has been studied in ultrahigh vacuum using electron energy loss
The Adsorption of Methanethiol and Benzenethiol on Silver SurfacesThe adsorption of methanethiol and benzenethiol on Ag(111) and Ag(100) surfaces is studied respectiv
Template Synthesis of Nickel() Complexes with Dianionic BenzoN4 Macrocyclesnone
Topological Analysis on the Spinodal Decomposition and Interfacial Tension of Polymer-Solvent SystemsA topological theory has been introduced to extend the theory of Balsara and Nauman to evaluate the
Theoretical Studies on the Reactions of Acetate Esters with Substituted Phenolate Anion NucleophilesSemiempirical MO calculations using the PM3 method are performed on the reactions of acetate esters

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