Bulk and interfacial aqueous fluoride: an investigation via first principles molecular dynamics.
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Spatial decomposition and assignment of infrared spectra of simple ions in water from mid-infrared to THz frequencies: Li(+)(aq) and F(-)(aq).Quasi-chemical theory of F-(aq): The "no split occupancies rule" revisited.The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution.
P2860
Bulk and interfacial aqueous fluoride: an investigation via first principles molecular dynamics.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
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scientific article published on March 2009
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vedecký článok
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vetenskaplig artikel
@sv
videnskabelig artikel
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vědecký článek
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name
Bulk and interfacial aqueous f ...... principles molecular dynamics.
@en
Bulk and interfacial aqueous f ...... principles molecular dynamics.
@nl
type
label
Bulk and interfacial aqueous f ...... principles molecular dynamics.
@en
Bulk and interfacial aqueous f ...... principles molecular dynamics.
@nl
prefLabel
Bulk and interfacial aqueous f ...... principles molecular dynamics.
@en
Bulk and interfacial aqueous f ...... principles molecular dynamics.
@nl
P2093
P2860
P356
P1476
Bulk and interfacial aqueous f ...... principles molecular dynamics.
@en
P2093
I-F William Kuo
Michael L Klein
Ming-Hsun Ho
P2860
P304
P356
10.1021/JP808735X
P407
P577
2009-03-01T00:00:00Z