1998
DOI: 10.1080/07366299808934542
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THEORETICAL STUDIES ON TRI-n-BUTYL PHOSPHATE: MD SIMULATIONSIN VACUO, IN WATER, IN CHLOROFORM, AND AT A WATER / CHLOROFORM INTERFACE.

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Cited by 56 publications
(70 citation statements)
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References 37 publications
(14 reference statements)
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“…55 On the computational side, we found that macrocyclic molecules like cryptands, calixarenes, or acyclic ones like CMPO or TBP, adsorb at the interface. [17][18][19][20][21]56 Our calculations on 18C6 are consistent with these data. However, the picture of the (18C6) 10 aggregate differs from that of (TBP) 10 21 or of (TPTZ) 16 (Fig.…”
Section: The Free Ionophores At the Interfacesupporting
confidence: 83%
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“…55 On the computational side, we found that macrocyclic molecules like cryptands, calixarenes, or acyclic ones like CMPO or TBP, adsorb at the interface. [17][18][19][20][21]56 Our calculations on 18C6 are consistent with these data. However, the picture of the (18C6) 10 aggregate differs from that of (TBP) 10 21 or of (TPTZ) 16 (Fig.…”
Section: The Free Ionophores At the Interfacesupporting
confidence: 83%
“…47,53 Neutral extractant molecules like TBP form a monolayer at the water/ dodecane interface 54 , a feature which was nicely reproduced by MD simulations. 21 The enthalpy of adsorption of TBP is comparable to, or somewhat larger than the enthalpy of migration to the organic phase (-10.9 and -10.3 kcal/mol, respectively). 54 Similarly, the amphiphilic L-tryptophan molecule adsorbs at the water/ octanol interface and its free energy of adsorption (-5.5 kcal/mol) is larger than its free energy of transfer (-1.4 kcal/mol).…”
Section: The Free Ionophores At the Interfacementioning
confidence: 94%
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“…Due to their amphiphile structure, these types of compounds are able to adsorb and modify the interface. This property is used for the interpretation of extraction mechanism (8).…”
Section: Introductionmentioning
confidence: 99%