SCOPUS 정보 검색 플랫폼

Progress in Nuclear Magnetic Resonance Spectroscopy

Volumn 39, Issue 2, 2001, Pages 79-133

NMR chemical shift calculations and structural characterizations of polymers

(4) Ando, Isao a Kuroki, Shigeki a Kurosu, Hiromichi b Yamanobe, Takeshi c

a TOKYO INSTITUTE OF TECHNOLOGY (Japan)

b NARA WOMEN'S UNIVERSITY (Japan)

c GUNMA UNIVERSITY (Japan)

Author keywords

Ab initio MO; Band theory; Conformation; Crystal structure; NMR chemical shift calculation; Polymer; Polypeptide; Semi empirical MO; Structure; Tight binding MO

Indexed keywords

AMORPHOUS MATERIALS; APPROXIMATION THEORY; CHEMICAL BONDS; CONFORMATIONS; ELECTRON ENERGY LEVELS; POLYOLEFINS; POLYPEPTIDES; QUANTUM THEORY; STATISTICAL MECHANICS;

LINEAR COMBINATION OF ATOMIC ORBITALS (LCAO); TIGHT-BINDING MOLECULAR ORBITAL (TB MO) THEORY;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 0035928605 PISSN: 00796565 EISSN: None Source Type: Journal
DOI: 10.1016/S0079-6565(01)00033-4 Document Type: Review

Times cited : (42)

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