Kakitani Hiroko | Department Of Physics Faculty Of Science Nagoya University
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概要
関連著者
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Kakitani Toshiaki
Department Of Physics Faculty Of Science Nagoya University
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Kakitani Hiroko
Department Of Physics Faculty Of Science Nagoya University
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Kakitani Toshiaki
Department Of Engineering Science Osaka University
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KAKITANI Hiroko
Department of Physics,Nagoya University
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Sarai Akinori
Department Of Bioscience And Bioinformatics Graduate School Of Computer Science And Systems Engineer
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Sarai Akinori
Department Of Physics Faculty Of Science Nagoya University
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Kakitani Toshiaki
Department Of Physics Nagoya University
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KAKITANI Toshiaki
Department of Physics,Nagoya University
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Kakitani Toshiaki
Department Of Physics Nagoya University:departmant Of Physiology And Biophysics University Of Illino
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YOMOSA Shigeo
Department of Physics,Nagoya University
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Kakitani Hiroko
Department Of Physics Nagoya University:departmant Of Physiology And Biophysics University Of Illino
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Kakitani Hiroko
Department Of Physics Nagoya University
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Yomosa Shigeo
Department of Physics, Nagoya University
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Kakitani Toshiaki
Department of Physics, Nagoya University
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YOMOSA Shigeo
Department of Physics, Medical University of Nara
著作論文
- Mechanism of Photoconversion among Rhodopsin, Bathorhodopsin and Isorhodopsin
- Difference between Frequencies of Optical Absorption and Circular Dichroism Maxima : One Mode Approximation
- 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