SCOPUS 정보 검색 플랫폼

Tetrahedron Letters

Volumn 42, Issue 1, 2001, Pages 49-51

Conformational analysis by chemical shift simulation: Structure of 1,4,11,14-tetraoxa[4.4]metacyclophane

(4) Iwamoto, Hajime a Yang, Yanyan a Usui, Shuji a Fukazawa, Yoshimasa a

a HIROSHIMA UNIVERSITY (Japan)

Author keywords

4.4 metacyclophane; Chemical shift simulation; Conformational analysis; Molecular modeling; Temperature dependent NMR

Indexed keywords

METACYCLOPHANE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; ELECTRIC FIELD; PROTON NUCLEAR MAGNETIC RESONANCE; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE;

EID: 0035191075 PISSN: 00404039 EISSN: None Source Type: Journal
DOI: 10.1016/S0040-4039(00)01876-1 Document Type: Article

Times cited : (21)

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- note

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.