Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Susumu Saeki"'
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. :1-14
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. 61:1234-1247
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. 61:1116-1129
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. 61:882-896
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. 61:439-451
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. 61:182-193
The pressure-temperature (P-T) phase diagram for polyethylene (PE) was calculated based on the empirical Gibbs free energy (G) equation of state, GFE-Eos, for the crystalline PE (crys-PE) and the a...
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. 61:26-36
An empirical partition function, f, for polyethylene (PE) was determined based on a pressure (PV)-volume (V)-temperature (TV)-entropy (SV) isochoric equation of state where the variables of PV, TV ...
Autor:
Susumu Saeki
Publikováno v:
Journal of Macromolecular Science, Part B. 60:889-901
An empirical pressure (P)-volume (V)-temperature (T)-entropy (S) equation of state (P-V-T-S Eos) of polyethylene (PE) has been determined based on the experimental data of P-V-T and isobaric heat c...
Autor:
Susumu Saeki
Publikováno v:
High Pressure Research. 40:219-234
An isentropic equation of state (Isen-Eos) in a high-density polyethylene (HDPE) consists of four variables of PS, VS, TS and entropy S where the VS, PS and TS are variables satisfying the isentrop...
Autor:
Akihiro Ohbayashi, Osamu Kimizuka, Nanae Wakamatsu, Youji Shimomura, Tatsuhiro Goda, Yuji Tokunaga, Kenji Hisada, Norihiro Ohiwa, Susumu Saeki, Koichiro Akasaka
Publikováno v:
The Journal of Organic Chemistry. 75:4950-4956
In this study, we investigated the effect of pressure on the formation and decomplexation of [2]pseudorotaxanes. High pressure accelerated the formation of [2]pseudorotaxanes in an aprotic nonpolar solvent (CDCl(3)/CD(3)CN) via the slipping approach