Kakitani Toshiaki | Department Of Engineering Science Osaka University

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著作論文

Theoretical Study of Dielectric Saturation in Molecular Solutions by the Monte Carlo Simulation
Monte Carlo Simulation Study on the Structure and Reaction at Metal-Electrolyte Interface. : II.Mechanism of Nonlinear Electrode Reactions
Monte Carlo Simulation Study on the Strucuture and Reaction at Metal-Electrolyte Interface
Energy Gap Dependence of the Solvent Dynamics Effect on Electron Transfer Rates in Non-Linear Response Systems
Mechanism of Photoconversion among Rhodopsin, Bathorhodopsin and Isorhodopsin
Difference between Frequencies of Optical Absorption and Circular Dichroism Maxima : One Mode Approximation
On the Adiabatic Potential Surfaces of Retinal Chromophore
On the "Excited State on Absorption"
Molecular Mechanism for the Initial Process of Visual Excitation. : II. Theoretical Analysis of Optical Activity in Rhodopsin and Bathorhodopsin
Theoretical Analysis of Resonance Raman Spectra of Rhodopsin and Isorhodopsin
Theoretical Studies of Photoisomerization in Visual Pigments.II.Numerical Calculation
Theoretical Studies of Photoisomerization in Visual Pigments.I.Formulation
Self-Consistent HMO Theory for the Excited State of Conjugated Molecules : Molecular Geometry, Molecular Vibration and Optical Spectra
Molecular Mechanism for the Initial Process of Visual Excitation. : I. Model of Photoisomerization in Rhodopsin and Its Theoretical Basis by a Quantum Mechanical Calculation of Adiabatic Potential
Frequency Dependence of Kondo Anomaly in Electrical Conductivity

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