Density functional theoretical investigation of remarkably high selectivity of the Cs+ ion over the Na+ ion toward macrocyclic hybrid calix-bis-crown ether.
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Complexation thermodynamics of diglycolamide with f-elements: solvent extraction and density functional theory analysis.Density functional theoretical study on the preferential selectivity of macrocyclic dicyclohexano-18-crown-6 for Sr⁺² ion over Th⁺⁴ ion during extraction from an aqueous phase to organic phases with different dielectric constants.Enhanced free energy of extraction of Eu3+ and Am3+ ions towards diglycolamide appended calix[4]arene: insights from DFT-D3 and COSMO-RS solvation models.Experimental and computational studies of the binding properties of lower rim tetra- and di-substituted calix[4]arene amide derivatives with metal ions
P2860
Density functional theoretical investigation of remarkably high selectivity of the Cs+ ion over the Na+ ion toward macrocyclic hybrid calix-bis-crown ether.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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name
Density functional theoretical ...... hybrid calix-bis-crown ether.
@en
Density functional theoretical ...... hybrid calix-bis-crown ether.
@nl
type
label
Density functional theoretical ...... hybrid calix-bis-crown ether.
@en
Density functional theoretical ...... hybrid calix-bis-crown ether.
@nl
prefLabel
Density functional theoretical ...... hybrid calix-bis-crown ether.
@en
Density functional theoretical ...... hybrid calix-bis-crown ether.
@nl
P356
P1476
Density functional theoretical ...... hybrid calix-bis-crown ether.
@en
P2093
Musharaf A Sheikh
P304
P356
10.1021/JP303817S
P407
P50
P577
2012-08-14T00:00:00Z