"Density functional theory study of calix[4]arene-N-azacrown-5, ..."

Xiaoyan Zheng et al. (2010)

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DOI: 10.1002/JCC.21430

access: closed

type: Journal Article

metadata version: 2020-04-01

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Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng:
Density functional theory study of calix[4]arene-N-azacrown-5, calix[4]arene-N-phenyl-azacrown-5, and their complexes with alkali-metal cations: Na⁺, K⁺, and Rb⁺. J. Comput. Chem. 31(7): 1458-1468 (2010)

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