MOLECULAR ORBITAL CONSIDERATION OF THE COOPERATIVE EFFECT OF MULTIPLE SUBSTITUENTS IN SOME BIOLOGICALLY ACTIVE CINNAMATE DERIVATIVES
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Molecular orbital quantities of several cinnamate derivatives were calculated by the CNDO/2 method to evaluate the influence of the cooperative effect of multiple hydroxy substituents on their electronic features. The pathways undergone in TFA have been differentiated from each other by such substituents, which were totally consistent with the indices deduced from the calculated quantum chemical quantities.
収録刊行物
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- Chemical & pharmaceutical bulletin
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Chemical & pharmaceutical bulletin 30 (10), 3838-3841, 1982-10-25
公益社団法人日本薬学会
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詳細情報 詳細情報について
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- CRID
- 1570009752440483712
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- NII論文ID
- 110003634164
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- NII書誌ID
- AA00602100
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- ISSN
- 00092363
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- 本文言語コード
- en
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- データソース種別
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- CiNii Articles