Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate.
about
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
Q40780473-1704989D-9D59-4B25-B778-39BCFA8FA4C2Q46238850-180708C2-5459-44A6-AD51-C10ED311AA76Q46523690-B61F8E7B-9E08-4F9A-A486-6904BBD7C6F0Q47374803-83AEAA7A-019F-4163-9C7E-4A49DF9DE5B2Q48052739-54B2E00F-CF9F-4E99-A6EB-D7973AA993F7Q48093898-CFDF4F82-4F8F-40DE-9109-5346F01E2180Q48272754-D0219556-3FF4-44F8-83B9-76EDBA28A08BQ58309413-63829241-F961-442C-815E-4758C181E382
P2860
Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate.
description
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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
P2860
P50
P356
P1476
Atomistic simulation of struct ...... osphonium hexafluorophosphate.
@en
P2093
S W de Leeuw
P2860
P304
P356
10.1063/1.4811179
P407
P577
2013-06-01T00:00:00Z