Conformational Analysis and Computational Modeling of a μ-Phenoxo-bis(μ-carboxylato)dizinc(Ⅱ) Complex
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Journal
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- Journal of computer chemistry, Japan
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Journal of computer chemistry, Japan 10 (1-4), 18-24, 2011-12
東京 : 日本コンピュータ化学会
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Details 詳細情報について
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- CRID
- 1520290884772751616
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- NII Article ID
- 40019204412
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- NII Book ID
- AA11657986
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- ISSN
- 13471767
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- NDL BIB ID
- 023533179
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- Text Lang
- en
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- NDL Source Classification
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- ZP1(科学技術--化学・化学工業)
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- Data Source
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- NDL Search
- CiNii Articles