Circular dichroism spectra calculation of diastereomeric c-7 pentacyclic oxindole alkaloids using density functional theory and time-dependent density functional theory methods / Yusri Mohd Yunus

Circular dichroism spectra calculation of diastereomeric c-7 pentacyclic oxindole alkaloids using density functional theory and time-dependent density functional theory methods / Yusri Mohd Yunus

Density Functional Theory (DFT) and time-dependent density functional theory (TD-DFT) are reliable methods to calculate circular dichroism (CD) spectra in assigning the absolute configuration (AC) of chiral compounds. It requires choosing the correct level of theory that includes basis set, exchange...

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書目詳細資料
主要作者:	Mohd Yunus, Yusri
格式:	Thesis
語言:	English
出版:	2020
主題:	Physical and theoretical chemistry
在線閱讀:	https://ir.uitm.edu.my/id/eprint/59873/1/59873.pdf
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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