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Density Functional Study of Metal−Arene Compounds: Mono(benzene)chromium, Bis(benzene)chromium and Their Cations

✍ Scribed by Sahnoun, Riadh; Mijoule, Claude


Book ID
115460995
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
57 KB
Volume
105
Category
Article
ISSN
1089-5639

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Density functional theory study of calix
✍ Xiaoyan Zheng; Xueye Wang; Shanfeng Yi; Nuanqing Wang; Yueming Peng 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 473 KB

## Abstract Theoretical studies of 1,3‐alternate‐25,27‐bis(1‐methoxyethyl)calix[4]arene‐azacrown‐5 (**L~1~**), 1,3‐alternate‐25,27‐bis(1‐methoxyethyl)calix[4]arene‐__N__‐phenyl‐azacrown‐5 (**L~2~**), and the corresponding complexes M^+^/ **L** of **L~1~** and **L~2~** with the alkali‐metal cations: