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Results: 1-17 |
Results: 17
DEUTERIUM SUBSTITUTION EFFECT ON THE EXCITED-STATE DYNAMICS OF RHODOPSIN
Authors: KAKITANI T AKIYAMA R HATANO Y IMAMOTO Y SHICHIDA Y VERDEGEM P LUGTENBURG J
Citation: T. Kakitani et al., DEUTERIUM SUBSTITUTION EFFECT ON THE EXCITED-STATE DYNAMICS OF RHODOPSIN, JOURNAL OF PHYSICAL CHEMISTRY B, 102(7), 1998, pp. 1334-1339
AB-INITIO MO STUDY ON THE POTENTIAL-ENERGY SURFACES OF LOW-LYING EXCITED-STATES OF PROTONATED SCHIFF-BASE RETINAL
Authors: YAMAMOTO S WASADA H KAKITANI T
Citation: S. Yamamoto et al., AB-INITIO MO STUDY ON THE POTENTIAL-ENERGY SURFACES OF LOW-LYING EXCITED-STATES OF PROTONATED SCHIFF-BASE RETINAL, Journal of molecular structure. Theochem, 451(1-2), 1998, pp. 151-162
ANALYSIS OF THE EXCITED-STATE DYNAMICS OF 13-TRANS-LOCKED-BACTERIORHODOPSIN
Authors: AKIYAMA R YOSHIMORI A KAKITANI T IMAMOTO Y SHICHIDA Y HATANO Y
Citation: R. Akiyama et al., ANALYSIS OF THE EXCITED-STATE DYNAMICS OF 13-TRANS-LOCKED-BACTERIORHODOPSIN, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(4), 1997, pp. 412-417
MONTE-CARLO SIMULATION STUDY ON THE STRUCTURE AND REACTION AT METAL-ELECTROLYTE INTERFACE
Authors: GOTO N OKADA A KAKITANI T YOSHIMORI A HATANO Y
Citation: N. Goto et al., MONTE-CARLO SIMULATION STUDY ON THE STRUCTURE AND REACTION AT METAL-ELECTROLYTE INTERFACE, Journal of the Physical Society of Japan, 66(6), 1997, pp. 1825-1835
MOLECULAR-DYNAMICS SIMULATION OF THE EXCITED-STATE DYNAMICS OF BACTERIORHODOPSIN
Authors: YAMATO T KAKITANI T
Citation: T. Yamato et T. Kakitani, MOLECULAR-DYNAMICS SIMULATION OF THE EXCITED-STATE DYNAMICS OF BACTERIORHODOPSIN, Photochemistry and photobiology, 66(6), 1997, pp. 735-740
ANALYSIS OF THE TEMPERATURE-DEPENDENCE OF FEMTOSECOND EXCITED-STATE DYNAMICS OF BACTERIORHODOPSIN BY SPIN-BOSON MODEL
Authors: AKIYAMA R YOSHIMORI A KAKITANI T IMAMOTO Y SHICHIDA Y HATANO Y
Citation: R. Akiyama et al., ANALYSIS OF THE TEMPERATURE-DEPENDENCE OF FEMTOSECOND EXCITED-STATE DYNAMICS OF BACTERIORHODOPSIN BY SPIN-BOSON MODEL, Chemical physics letters, 256(1-2), 1996, pp. 165-171
ELECTRON-TRANSFER VIA A MIDWAY MOLECULE AS SEEN IN PRIMARY PROCESSES IN PHOTOSYNTHESIS - A NEW PROCESS DESCRIBABLE AS SUPEREXCHANGE OR SEQUENTIAL IN MUTUALLY OPPOSITE LIMITS
Authors: SUMI H KAKITANI T
Citation: H. Sumi et T. Kakitani, ELECTRON-TRANSFER VIA A MIDWAY MOLECULE AS SEEN IN PRIMARY PROCESSES IN PHOTOSYNTHESIS - A NEW PROCESS DESCRIBABLE AS SUPEREXCHANGE OR SEQUENTIAL IN MUTUALLY OPPOSITE LIMITS, Chemical physics letters, 252(1-2), 1996, pp. 85-93
EFFECTS OF DIFFUSION ON GEMINATE CHARGE RECOMBINATION
Authors: YOSHIMORI A WATANABE K KAKITANI T
Citation: A. Yoshimori et al., EFFECTS OF DIFFUSION ON GEMINATE CHARGE RECOMBINATION, Chemical physics, 201(1), 1995, pp. 35-46
EXAMINATION OF THE VIABILITY OF THE COLLINS-KIMBALL MODEL AND NUMERICAL-CALCULATION OF THE TIME-DEPENDENT ENERGY-GAP LAW OF PHOTOINDUCED CHARGE SEPARATION IN POLAR SOLUTION
Authors: MATSUDA N KAKITANI T DENDA T MATAGA N
Citation: N. Matsuda et al., EXAMINATION OF THE VIABILITY OF THE COLLINS-KIMBALL MODEL AND NUMERICAL-CALCULATION OF THE TIME-DEPENDENT ENERGY-GAP LAW OF PHOTOINDUCED CHARGE SEPARATION IN POLAR SOLUTION, Chemical physics, 190(1), 1995, pp. 83-95
PRESENT AND FUTURE PERSPECTIVES OF THEORETICAL ASPECTS OF PHOTOINDUCED CHARGE SEPARATION AND CHARGE RECOMBINATION REACTIONS IN SOLUTION
Authors: KAKITANI T MATSUDA N YOSHIMORI A MATAGA N
Citation: T. Kakitani et al., PRESENT AND FUTURE PERSPECTIVES OF THEORETICAL ASPECTS OF PHOTOINDUCED CHARGE SEPARATION AND CHARGE RECOMBINATION REACTIONS IN SOLUTION, Progress in Reaction Kinetics, 20(4), 1995, pp. 347-381
TEMPERATURE-DEPENDENCE OF FEMTOSECOND EXCITED-STATE DYNAMICS OF BACTERIORHODOPSIN ANALYZED BY THE FOURIER-TRANSFORM OF OPTICAL-ABSORPTION SPECTRA
Authors: AKIYAMA R KAKITANI T IMAMOTO Y SHICHIDA Y HATANO Y
Citation: R. Akiyama et al., TEMPERATURE-DEPENDENCE OF FEMTOSECOND EXCITED-STATE DYNAMICS OF BACTERIORHODOPSIN ANALYZED BY THE FOURIER-TRANSFORM OF OPTICAL-ABSORPTION SPECTRA, Journal of physical chemistry, 99(18), 1995, pp. 7147-7153
NONPERTURBATIVE CALCULATION OF ELECTRONIC COUPLING FOR ELECTRON-TRANSFER REACTION IN PROTEINS
Authors: OKADA A KAKITANI T INOUE J
Citation: A. Okada et al., NONPERTURBATIVE CALCULATION OF ELECTRONIC COUPLING FOR ELECTRON-TRANSFER REACTION IN PROTEINS, Journal of physical chemistry, 99(10), 1995, pp. 2946-2948
THEORETICAL-STUDY OF COLOR CONTROL MECHANISM IN RETINAL PROTEINS .1. ROLE OF THE TRYPTOPHAN RESIDUE, TYROSINE RESIDUE AND WATER MOLECULE
Authors: BEPPU Y KAKITANI T
Citation: Y. Beppu et T. Kakitani, THEORETICAL-STUDY OF COLOR CONTROL MECHANISM IN RETINAL PROTEINS .1. ROLE OF THE TRYPTOPHAN RESIDUE, TYROSINE RESIDUE AND WATER MOLECULE, Photochemistry and photobiology, 59(6), 1994, pp. 660-669
RELATIONSHIP BETWEEN 4-STATE DELINEATION AND 2-STATE DELINEATION IN ELECTRON-TRANSFER REACTIONS AND EXCITATION TRANSFER
Authors: KAKITANI T
Citation: T. Kakitani, RELATIONSHIP BETWEEN 4-STATE DELINEATION AND 2-STATE DELINEATION IN ELECTRON-TRANSFER REACTIONS AND EXCITATION TRANSFER, Inorganica Chimica Acta, 225(1-2), 1994, pp. 185-190
RELATIONSHIP BETWEEN 4-STATE DELINEATION AND 2-STATE DELINEATION IN ELECTRON-TRANSFER REACTIONS AND EXCITATION TRANSFER
Authors: KAKITANI T
Citation: T. Kakitani, RELATIONSHIP BETWEEN 4-STATE DELINEATION AND 2-STATE DELINEATION IN ELECTRON-TRANSFER REACTIONS AND EXCITATION TRANSFER, Inorganica Chimica Acta, 225(1-2), 1994, pp. 185-190
REEXAMINATION OF BASU THEORY
Authors: KAKITANI T
Citation: T. Kakitani, REEXAMINATION OF BASU THEORY, Photochemistry and photobiology, 58(2), 1993, pp. 175-177
CALCULATION OF THE EXCITATION TRANSFER-MATRIX ELEMENTS BETWEEN THE S(2) OR S(1) STATE OF CAROTENOID AND THE S(2) OR S(1) STATE OF BACTERIOCHLOROPHYLL
Authors: NAGAE H KAKITANI T KATOH T MIMURO M
Citation: H. Nagae et al., CALCULATION OF THE EXCITATION TRANSFER-MATRIX ELEMENTS BETWEEN THE S(2) OR S(1) STATE OF CAROTENOID AND THE S(2) OR S(1) STATE OF BACTERIOCHLOROPHYLL, The Journal of chemical physics, 98(10), 1993, pp. 8012-8023
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