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

页码：79 / 133

页数：55

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