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1
Analysis of Optical Absorption Curves and Fluorescence Curves of Biomolecules. I
Analysis of Optical Absorption Curves and Fluorescence Curves of Biomolecules. I
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Analysis of Optical Absorption Curves and Fluorescence Curves of Biomolecules. I

KAKITANI, Toshiaki

Seibutsu Butsuri, 1975/01/25, Vol.15(1), pp.13-22 [Periódico revisado por pares]

The Biophysical Society of Japan General Incorporated Association

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2
Analysis of the Intensity Distribution in the near Ultraviolet Absorption Spectrum of Benzene
Analysis of the Intensity Distribution in the near Ultraviolet Absorption Spectrum of Benzene
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Analysis of the Intensity Distribution in the near Ultraviolet Absorption Spectrum of Benzene

Kakitani, Toshiaki

Journal of the Physical Society of Japan, 1970-01, Vol.29 (6), p.1562-1570 [Periódico revisado por pares]

Tokyo: The Physical Society of Japan

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3
ChemInform Abstract: BESTIMMUNG DER KATALYTISCHEN GESCHWINDIGKEITSKONSTANTEN BEI DER RK. VON LYSOZYM UND OLIGOSACCHARID DURCH RECHNER‐SIMULATIONS‐ANALYSE
ChemInform Abstract: BESTIMMUNG DER KATALYTISCHEN GESCHWINDIGKEITSKONSTANTEN BEI DER RK. VON LYSOZYM UND OLIGOSACCHARID DURCH RECHNER‐SIMULATIONS‐ANALYSE
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ChemInform Abstract: BESTIMMUNG DER KATALYTISCHEN GESCHWINDIGKEITSKONSTANTEN BEI DER RK. VON LYSOZYM UND OLIGOSACCHARID DURCH RECHNER‐SIMULATIONS‐ANALYSE

TADA, HIROKO ; KAKITANI, TOSHIAKI

Chemischer Informationsdienst, 1973-07, Vol.4 (27), p.no-no

Weinheim: WILEY‐VCH Verlag GmbH

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4
Determination of Catalytic Rate Constants in the Reaction of Lysozyme and Oligosaccharide by Computer Simulation Analysis
Determination of Catalytic Rate Constants in the Reaction of Lysozyme and Oligosaccharide by Computer Simulation Analysis
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Determination of Catalytic Rate Constants in the Reaction of Lysozyme and Oligosaccharide by Computer Simulation Analysis

Tada, Hiroko ; Kakitani, Toshiaki

Bulletin of the Chemical Society of Japan, 1973-04, Vol.46 (4), p.1226-1232 [Periódico revisado por pares]

Tokyo: The Chemical Society of Japan

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5
Frequency Dependence of Kondo Anomaly in Electrical Conductivity
Frequency Dependence of Kondo Anomaly in Electrical Conductivity
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Frequency Dependence of Kondo Anomaly in Electrical Conductivity

Kakitani, Toshiaki

Progress of theoretical physics, 1967-12, Vol.38 (6), p.1216-1224 [Periódico revisado por pares]

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6
Geology and Clay Deposits in the Shigaraki District, Shiga Prefecture
Geology and Clay Deposits in the Shigaraki District, Shiga Prefecture
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Geology and Clay Deposits in the Shigaraki District, Shiga Prefecture

KAKITANI, Satoru ; ISEKI, Masafumi

Journal of the Ceramic Association, Japan, 1973/12/01, Vol.81(940), pp.587-596

The Ceramic Society of Japan

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7
Hyperfine Interaction in Mixed Crystal of DPPH and DPPH 2 Studied by ESR
Hyperfine Interaction in Mixed Crystal of DPPH and DPPH 2 Studied by ESR
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Hyperfine Interaction in Mixed Crystal of DPPH and DPPH 2 Studied by ESR

Gamo, Kenji ; Masuda, Kohzoh ; Yamaguchi, Jiro ; Kakitani, Toshiaki

Journal of the Physical Society of Japan, 1965-09, Vol.20 (9), p.1730-1730 [Periódico revisado por pares]

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8
Hyperfine Interaction in Mixed Crystal of DPPH and DPPH2 Studied by ESR
Hyperfine Interaction in Mixed Crystal of DPPH and DPPH2 Studied by ESR
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Hyperfine Interaction in Mixed Crystal of DPPH and DPPH2 Studied by ESR

Gamo, Kenji ; Masuda, Kohzoh ; Yamaguchi, Jiro ; Kakitani, Toshiaki

Journal of the Physical Society of Japan, 1965-01, Vol.20 (9) [Periódico revisado por pares]

Tokyo: The Physical Society of Japan

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9
Infrared Absorption Studies on some Clay Minerals
Infrared Absorption Studies on some Clay Minerals
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Infrared Absorption Studies on some Clay Minerals

Kakitani, Satoru

Kōbutsugaku zasshi, 1956, Vol.3 (1), p.49-52

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10
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
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
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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

Kakitani, Toshiaki ; Kakitani, Hiroko

Journal of the Physical Society of Japan, 1975, Vol.38 (5), p.1455-1463 [Periódico revisado por pares]

Tokyo: The Physical Society of Japan

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