Ichikawa Hiroshi | Hoshi College Of Phamacy
スポンサーリンク
概要
関連著者
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Ichikawa Hiroshi
Hoshi College Of Phamacy
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ICHIKAWA Hiroshi
Hoshi College of Pharmacy
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KAGAWA Hirotaka
Hoshi College of Pharmacy
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Ogata Michihiko
Hoshi College of Pharmacy
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Kagawa Hirotaka
Hoshi College of Phamacy
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市川 紘
Hoshi College of Pharmacy
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Shigihara Atsushi
Hoshi College Of Pharmacy
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Kagawa H
Hoshi Coll. Pharmacy Tokyo
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Nakajima Yukiko
Hoshi College of Pharmacy
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Ebisawa Yukiko
Hoshi College of Pharmacy
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相原 惇一
Department Of Chemistry Faculty Of Science Shizuoka University
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YOSHIDA Atsushi
Hoshi College of Pharmacy
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Harrison Alex
Department of Chemistry, University of Toronto
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Yoshida Atsushi
Hoshi College Of Phamacy
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Sameshima Keiichiro
Hoshi College of Pharmacy
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Kaneko Chikara
Hoshi College Of Pharmacy
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Ohwada Tomohiko
Faculty Of Phamaceutical Sciences The University Of Tokyo
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TSUCHIYA Masahiko
Faculty of Engineering, Yokohama National University
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Tsuchiya Masahiko
Faculty Of Engineering Yokohama National University
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Tsuchiya Masahiko
Faculty of Engineering, University of Tokyo
著作論文
- 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