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NMR chemical shift calculations and structural characterizations of polymers

被引：41
作者：
Ando, I [1 ]
Kuroki, S
Kurosu, H
Yamanobe, T
机构：
[1] Tokyo Inst Technol, Dept Chem & Mat Sci, Meguro Ku, Tokyo 152, Japan
[2] Nara Womens Univ, Dept Text & Apparel Sci, Nara 630, Japan
[3] Gunma Univ, Dept Mat Engn, Gunma, Japan
来源：
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | 2001年 / 39卷 / 02期
关键词：
NMR chemical shift calculation; structure; conformation; crystal structure; polymer; polypeptide; ab initio MO; semi-empirical MO; tight-binding MO; band theory;
D O I：
10.1016/S0079-6565(01)00033-4
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
[No abstract available]
引用
收藏
页码：79 / 133
页数：55
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