Authors:
Sasanuma, Y
Iwata, T
Kato, Y
Kato, H
Yarita, T
Kinugasa, S
Law, RV
Citation: Y. Sasanuma et al., Carbon-13 NMR chemical shifts of dimeric model compounds of poly(propyleneoxide): A proof of existence of the (C-H)center dot center dot center dot O attraction, J PHYS CH A, 105(13), 2001, pp. 3277-3283
Citation: M. Sawanobori et al., Conformational analysis of poly(methylene sulfide) and its oligomeric model compounds: Anomeric effect and electron flexibility of polythioacetal, MACROMOLEC, 34(23), 2001, pp. 8321-8329
Authors:
Kato, H
Sasanuma, Y
Kaito, A
Tanigaki, N
Tanabe, Y
Kinugasa, S
Citation: H. Kato et al., Unperturbed chain dimensions of poly(di-n-hexylsilane), poly(methyl-n-propylsilane), and poly(di-n-butylsilane), MACROMOLEC, 34(2), 2001, pp. 262-268
Citation: A. Suzuki et al., Conformational analysis of amphiphilic molecules incorporated in hexagonal, lamellar, and reversed hexagonal aggregates of a ternary system of sodiumoctanoate, 1-decanol, and water by the rotational isomeric state scheme combined with the maximum entropy method, LANGMUIR, 16(15), 2000, pp. 6317-6326
Citation: Y. Sasanuma, Conformational analysis of chain molecules in liquid crystalline phases bya rotational isomeric state scheme with maximum entropy method I. H-1-H-1 dipolar couplings from n-alkanes dissolved in a nematic solvent, POLYM J, 32(10), 2000, pp. 883-889
Citation: Y. Sasanuma, Conformational analysis of chain molecules in liquid crystalline phases bya rotational isomeric state scheme with maximum entropy method II. H-2 NMRquadrupolar splittings from n-decane and 1,6-dimethoxyhexane dissolved in 4 '-methoxybenzylidene-4-n-butylaniline, POLYM J, 32(10), 2000, pp. 890-894