MO Interpretation of Some Physico-chemical Properties of Alkyl Compound
スポンサーリンク
概要
著者
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Kato Hiroshi
Faculty Of Engineering Tokyo Metropolitan University
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Fukui Kenichi
Faculty of Engineeering Kyoto University
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Yonezawa T.
Faculty of Engineering Kyoto University
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Saito Hazime
Faculty of Engineering Kyoto University
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Kato Hiroshi
Faculty of Engineeering Kyoto University
関連論文
- Photoluminescence of Polyacetylene in Near Infrared
- Pressure Drop in Hydraulic Conveyor through a Horizontal Straight Pipe
- Frictional Resistance of Rotating Disk in Dilute Polymer Solutions : Part 1, Enclosed Disk
- The Characteristics of Pitot Tubes in Dilute Polymer Solutions
- An Experimental Investigation of Viscoelastic Flow past a Circular Cylinder
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- A Study on the Elastodynamic Pump : 1st Report, Normal Stress Effect
- The Proton Chemical Shift of Styrene
- Frictional Resistance in Fiber Suspensions : 3rd Report, Frictional Resistance in Mixed Systems with Polymer Solutions
- Frictional Resistance in Fiber Suspensions : 2nd Report, Flow on a rotating Disk
- Frictional Resistance in Fiber Suspensions : 1st Report, Pipe flow
- On the Drag of a Sphere In Polymer Solutions
- Diverging Converging Flows of Dilute Polymer Solutions : 1st Report, Pressure Distribution and Velocity Profile
- Diverging and Converging Flows of Dilute Polymer Solutions : 2nd Report, Universal Velocity Profile of Turbulent Diverging Flow
- Frictional Resistance of Rotating Disk in Dilute Polymer Solutions : Part 2,A Disk in Open Tank (the Transactions of the Japan Society of Mechanical Engineers) : Papers published in the Bulletin of the JSME are not included here
- Flow in a Spiral Tube : 2nd Report, Hydraulic Transport of Solids in a Horizontal Pipe
- Flow in a Spiral Tube : 1st Report, Velocity Distribution and Pressure Drop
- Study on Flow Characteristics in Right-Angled Pipe Fittings : 1st Report, On Case of Water Flow
- Entrance Flow Patterns in the Extrusion Flow of Polymer Solutions : Finite Difference Simulation Using the Denn Model
- The Toms Effect of a Dilute Polymer Solution and Its Application
- Stratified Two-component Flow of Poymer Solutions
- The Polarographic Reduction and Electronic Structures of Organic Halides
- An NBMO Method for Saturated Compounds
- σ-Electronic Structure in Conjugated Systems
- A New Quantum-mechanical Reactivity Index for Saturated Compounds
- A Simple Reactivity Index for Alternant Hydrocarbons
- A Molecular Orbital Treatment of Triallyl Isocyanurates and Related Allyl Esters
- “Frontier Electron Density” in Saturated Hydrocarbons
- On the Fluorine Shift of Aromatic Fluorine Compounds
- A Simple Molecular Orbital Method for Discussing the Electronic Structures of Stereoisomers—The Theoretical Method and ESR Hyper fine Splittings of the Terephthalaldehyde Anion
- MO Interpretation of Some Physico-chemical Properties of Alkyl Compound
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- A molecular-orbital calculation of chemically-interacting systems. Interaction between two radicals. Self-reaction of peroxyl radicals.
- An MO Calculation of 1,3-Dipolar Cycloaddition between Ethylene and Diazomethane
- A molecular orbital calculation of chemically interacting systems. Interaction between two radicals.
- An ab initio MO Study of the Hydrogen Bond in NH3·HF
- An MO-theoretical Interpretation of the Nature of Chemical Reactions III. Bond Interchange
- An MO-theoretical Study of the Nucleophilic Bimolecular Ring-opening of Ethylene Oxide
- A Molecular Orbital Calculation of Chemically Interacting Systems. Addition of Singlet Methylene to Ethylene
- On the MO Perturbation Theory of Molecular Rearrangements
- A Remark on the Importance of Particular Orbital Interaction in the Dimerization of Methylenes
- Orbital Symmetry Control in the Interaction of Three Systems
- Hybridization in some three-membered ring organic molecules.
- A Remark on the Applicability of the CNDO Calculation to the Chemical Reactivity Theory
- An MO-theoretical Interpretation of the Origin of the Orienting Effect in Aliphatic Systems
- A Consideration of Orbital Interaction in the Reaction of 1Δg Molecular Oxygen with Ethylene Derivatives
- A Study of the Decomposition Reaction of Cumene Hydroperoxide in the Presence of Triphenylsulfonium Chloride
- An MO calculation of the reaction path of a symmetry-disfavored 1,3-sigmatropic rearrangement.