π-Conjugation in Y-Shaped Configuration. Does a Special Stability Exist?^<1)>

スポンサーリンク

概要

• 論文の詳細を見る
• Chemical Society of Japanの論文
• 1997-10-15

著者

• Ohwada Tomohiko

  Faculty Of Phamaceutical Sciences The University Of Tokyo

• ICHIKAWA Hiroshi

  Hoshi College of Pharmacy

• KAGAWA Hirotaka

  Hoshi College of Pharmacy

• Ichikawa Hiroshi

  Hoshi College Of Phamacy

• Kagawa Hirotaka

  Hoshi College of Phamacy

関連論文

• Nitration of Quinoline 1-Oxide : Mechanism of Regioselectivity
• Orbital Unsymmetrization of Olefins Arising from Non-equivalent Orbital Interactions. σ-π Coupling in Bicyclo[2.2.2]octenes
• Interpretation of 'π Energy'and Its Linear Additivity in Polyenes
• A Reason of Linear Additivity of 'π Energy' in Polyenes
• In-Bond Orbitals: A Comprehensive Graphical Expression of Orbital Interaction
• Structures and Fragmentations of Protonated Benzene and Its Derivatives. I.
• Structures and Fragmentations of Protonated Benzene and Its Derivatives. II.
• Analysis of Chemical Phenomena by Solving the Constrained Hartree-Fock Equation. II. Relationship between π-Electronic Structure and Its Energy in Benzene
• Analysis of Chemical Phenomena by Solving the Constrained Hartree-Fock Equation. III. Influence of Geometry Change on the Energy of π Electrons in Conjugated Hydrocarbons
• Relationship between the π-Electron Distribution and the Symmetry of Cyclic C_6H_6 Systems
• π-Conjugation in Y-Shaped Configuration. Does a Special Stability Exist?^
• An MO Theoretical Study on Approximate Potential Energies of Proton Migration and Fragmentation in Protonated n-Propanolamine and n-Butanolamine
• Studies on the Structures and the Fragmentations of Protonated Acetates by MINDO/3
• Vertical Ionization Energies of Radicals by the Unrestricted MINDO/3 Method
• Potential Energy Curves of Dissociation and Changes of Unpaired Electron in the C-N and C-C Cleavages of the Ground-State Ethylamine Ion
• An Interpretation of Behavior of Ethylamine Ion Produced by Electron-impact
• Basis set dependency of molecular electronic structures.
• Roles of kinetics and potential energies in conjugation. I. A study of prototypes.
• Potential energies of rotation of double bond in ethylene molecule and ion.
• An MO Approach to the Interpretation of Organic Mass Spectra. I. Relative Bond Energy of the Molecule Ion by the Extended Hückel Method
• Ionization Potentials of Radicals as Determined by the Unrestricted MINDO/2 Method

もっと見る 閉じる

スポンサーリンク