Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate.

Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate.

Item
http://www.wikidata.org/entity/Q43846222
New insights into the thermal behaviour of organic ionic plastic crystals: magnetic resonance imaging of polycrystalline morphology alterations induced by solid-solid phase transitions.Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids.Elucidation of transport mechanism and enhanced alkali ion transference numbers in mixed alkali metal-organic ionic molten salts.Melting point trends and solid phase behaviors of model salts with ion size asymmetry and distributed cation charge.Molecular simulation study of CO2 and N2 absorption in a phosphonium based organic ionic plastic crystal.N-ethyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide-electrospun polyvinylidene fluoride composite electrolytes: characterization and lithium cell studies.A novel class of gas separation membrane based on organic ionic plastic crystals.Computational approaches to understanding reaction outcomes of organic processes in ionic liquids
P2860

Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate.

Item
http://www.wikidata.org/entity/Q43846222
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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name
Atomistic simulation of structure and dynamics of the plastic crystal diethyl
@nl
Atomistic simulation of struct ...... osphonium hexafluorophosphate.
@en
type
label
Atomistic simulation of structure and dynamics of the plastic crystal diethyl
@nl
Atomistic simulation of struct ...... osphonium hexafluorophosphate.
@en
prefLabel
Atomistic simulation of structure and dynamics of the plastic crystal diethyl
@nl
Atomistic simulation of struct ...... osphonium hexafluorophosphate.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Atomistic simulation of struct ...... osphonium hexafluorophosphate.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698