アスファルテン分子のモデルを描く : 平均分子構造解析法(<総説特集>アスファルテンの凝集)

概要

論文の詳細を見る
Suppor program for average molecular structural analysis was revised using precise ^<13>C-NMR assignment and DEPT techniques. The program runs on Excel on Windows system. The program requires the C, H, N and S contents by elemental analysis, hydrogen and carbon type distributions by ^1H and ^<13>C NMR analyses and average molecular weight measurement. It calculates a set of parameters of average molecular structures, the numbers of fused ring systems, aromatic and naphthenic rings, several carbon types, etc. using five floating parameters. The results of structural parameters are always displayed on the sheet. Both integer and real solutions are available by macro programs incorporated the program. This program is significantly easier to analyze an average molecular structure on a desk top computer, to find and resolve errors, when no solutions are obtainable, and to append new equations when some kinds of preliminary knowledge are available using a computer, other than that available with the conventional method.
一般社団法人日本エネルギー学会の論文
2007-10-20