Citation: H. Sumi et T. Kakitani, Unified theory on rates for electron transfer mediated by a midway molecule, bridging between superexchange and sequential processes, J PHYS CH B, 105(39), 2001, pp. 9603-9622
Citation: T. Kawatsu et al., Worm model for electron tunneling in proteins: Consolidation of the pathway model and the Dutton plot, J PHYS CH B, 105(19), 2001, pp. 4424-4435
Authors:
Kuraoka, K
Kakitani, T
Suetsugu, T
Yazawa, T
Citation: K. Kuraoka et al., Methanol vapor separation through the silica membrane prepared by the CVD method with the aid of evacuation, SEP PURIF T, 25(1-3), 2001, pp. 161-166
Authors:
Yamamoto, S
Wasada, H
Kakitani, T
Yamato, T
Citation: S. Yamamoto et al., Ab initio MO study on the potential energy surfaces for twisting around C-15=N bond of protonated Schiff base of retinal, J MOL ST-TH, 543, 2001, pp. 79-87
Authors:
Yamada, A
Yamamoto, S
Yamato, T
Kakitani, T
Citation: A. Yamada et al., Ab initio MO study on potential energy surfaces for twisting around C7=C8 and C4-C7 bonds of coumaric acid, J MOL ST-TH, 536(2-3), 2001, pp. 195-201
Citation: A. Kimura et al., Theory of excitation energy transfer in the intermediate coupling case. II. Criterion for intermediate coupling excitation energy transfer mechanism and application to the photosynthetic antenna system, J PHYS CH B, 104(39), 2000, pp. 9276-9287
Authors:
Kuraoka, K
Zhang, SG
Okita, K
Kakitani, T
Yazawa, T
Citation: K. Kuraoka et al., Permeation of methanol vapor through silica membranes prepared by the CVD method with the aid of evacuation, J MEMBR SCI, 160(1), 1999, pp. 31-39
Authors:
Yamamoto, S
Wasada, H
Kakitani, T
Yamato, T
Citation: S. Yamamoto et al., Ab initio MO study on the potential energy surfaces for twisting around the C-11=C-12 bond of the protonated Schiff base of retinal, THEOCHEM, 462, 1999, pp. 463-471
Citation: N. Goto et al., Monte Carlo simulation study on the structure and reaction at metal-electrolyte interface. II. Mechanism of nonlinear electrode reactions, J PHYS JPN, 68(11), 1999, pp. 3729-3737