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+

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+

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Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 31(2010), 7 vom: 01. Mai, Seite 1458-68
Auteur principal: Zheng, Xiaoyan (Auteur)
Autres auteurs: Wang, Xueye, Yi, Shanfeng, Wang, Nuanqing, Peng, Yueming
Format: Article en ligne
Langue:English
Publié: 2010
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, Non-U.S. Gov't Aza Compounds Cations, Monovalent Metals, Alkali Organometallic Compounds Calixarenes 130036-26-9 Sodium 9NEZ333N27 plus... Rubidium MLT4718TJW Potassium RWP5GA015D
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