Conformational Analysis and Computational Modeling of a μ-Phenoxo-bis(μ-carboxylato)dizinc(Ⅱ) Complex

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Material Type: 記事
Title: Conformational Analysis and Computational Modeling of a μ-Phenoxo-bis(μ-carboxylato)dizinc(Ⅱ) Complex
Author/Editor: Hiroshi SAKIYAMA
Keisuke SUZUKI
Ryo YAMAGUCHI
Author Heading: Hiroshi SAKIYAMA
Keisuke SUZUKI
Ryo YAMAGUCHI
Periodical title: Journal of computer chemistry, Japan
No. or year of volume/issue: 10(1-4):2011.12
Volume: 10
Issue: 1-4
Pages: 18-24
Publication date of volume/issue (W3CDTF): 2011-12
ISSN (Periodical Title): 1347-1767
ISSN-L (Periodical Title): 1347-1767
Publication (Periodical Title): 東京 : 日本コンピュータ化学会
Place of Publication (Country Code): JP
Text Language Code: eng
Subject Heading: Conformational analysis
Computational modeling
Dizinc(Ⅱ) complex
DFT
Molecular mechanics
NDLC: ZP1
Target Audience: 一般
Holding library: 国立国会図書館
Call No.: Z74-C857
Data Provider (Database): 国立国会図書館 : 国立国会図書館雑誌記事索引
https://ndlsearch.ndl.go.jp
Bibliographic ID (NDL): 023533179
http://id.ndl.go.jp/bib/023533179
Bibliographic Record Category (NDL): 632