A statistical model of hydrogen bond networks in liquid alcohols.
about
Ethylene glycol revisited: Molecular dynamics simulations and visualization of the liquid and its hydrogen-bond networkVapor-deposited alcohol glasses reveal a wide range of kinetic stability.Dielectric relaxation of 2-ethyl-1-hexanol around the glass transition by thermally stimulated depolarization currents.Liquid 1-propanol studied by neutron scattering, near-infrared, and dielectric spectroscopy.Debye relaxation and 250 K anomaly in glass forming monohydroxy alcohols.Size distribution of associated clusters in liquid alcohols: interpretation of simulation results in the frame of SAFT approach.Dielectric and structural relaxation in water and some monohydric alcohols.On the non-exponentiality of the dielectric Debye-like relaxation of monoalcohols.Cooee bitumen. II. Stability of linear asphaltene nanoaggregates.
P2860
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P2860
A statistical model of hydrogen bond networks in liquid alcohols.
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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2012年学术文章
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2012年學術文章
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2012年學術文章
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2012年學術文章
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name
A statistical model of hydrogen bond networks in liquid alcohols.
@en
A statistical model of hydrogen bond networks in liquid alcohols.
@nl
type
label
A statistical model of hydrogen bond networks in liquid alcohols.
@en
A statistical model of hydrogen bond networks in liquid alcohols.
@nl
prefLabel
A statistical model of hydrogen bond networks in liquid alcohols.
@en
A statistical model of hydrogen bond networks in liquid alcohols.
@nl
P2093
P2860
P356
P1476
A statistical model of hydrogen bond networks in liquid alcohols.
@en
P2093
Johan Bielecki
Johan Mattsson
Lars Börjesson
Per Sillrén
P2860
P304
P356
10.1063/1.3690137
P407
P577
2012-03-01T00:00:00Z