Zobrazeno 1 - 10
of 132
pro vyhledávání: '"Atsuo Nishioka"'
Publikováno v:
KOBUNSHI RONBUNSHU. 51:379-386
スペクトル情報から物質の同定を行う作業を計算機で支援する試みの一つとして棒スペクトルに着目し, 高分子の炭素13核のNMRスペクトルを例として取り上げ, この知識ベース (KB) 化を試
Autor:
Atsuo Nishioka
Publikováno v:
Kobunshi. 43:837-837
Publikováno v:
Die Makromolekulare Chemie. 176:411-437
The proton chemical shifts of dyads, triads and tetrads of poly(vinyl chloride) were calculated as a function of racemic unit fraction in a chain by taking account of the diamagnetic contribution, magnetic anisotropy effect and polar effect, based on
Publikováno v:
Die Makromolekulare Chemie. 179:611-624
The 1H NMR spectra were studied for monodisperse alanine oligopeptides (dimer, trimer, tetramer, and nonamer) containing a butylamino group at the C-terminal residue and for copolypeptides of D- and L-alanines having sharp molecular weight distributi
Publikováno v:
Journal of Polymer Science: Polymer Letters Edition. 18:109-113
Publikováno v:
Die Makromolekulare Chemie. 178:1521-1533
In order to clarify the cause of the change of the α-CH proton chemical shift through the helix-coil transition of poly(L-alanine), the α-CH chemical shift in a coil form was calculated by taking into account the intramolecular shielding effect and
Publikováno v:
Die Makromolekulare Chemie. 178:791-801
Several new peaks observed in the 13C NMR spectra of polypropylene prepared with a VCl4/Al(C2H5)2Cl catalyst were assigned to the chemical inversion in the chain such as an isolated head-to-head or tail-to-tail unit.
Publikováno v:
Molecular Physics. 33:463-482
The magnetic shielding effect due to neighbouring carbon atoms through the diamagnetic and paramagnetic terms is calculated by means of a finite perturbation method in cooperation with a semi-empirical INDO molecular orbital method. The behaviour of
Publikováno v:
Die Makromolekulare Chemie. 177:2759-2771
The 13C NMR chemical shifts of triad and tetrad configurations in poly(vinyl chloride) have been calculated by the average excitation energy approximation using the CNDO/2 MO method. On the basis of these calculations, both Inoue's and Carman's assig
Autor:
Atsuo NISHIOKA
Publikováno v:
Kobunshi. 25:733-737