(Q53458454)

14 May 2018

title

An Improved Four-Site Ionic Liquid Model (English)

1 reference

12 July 2024

author name string

Durba Roy

1

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14 May 2018

Mark Maroncelli

2

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14 May 2018

language of work or name

English

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publication date

1 October 2010

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14 May 2018

7 October 2010

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=20839817

full work available at URL

12 July 2024

number of pages

3

1 reference

based on heuristic

inferred from page(s)

https://pubs.acs.org/doi/pdf/10.1021/jp108179n

1 reference

Journal of Physical Chemistry B

12 July 2024

published in

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14 May 2018

volume

114

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14 May 2018

issue

39

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14 May 2018

page(s)

12629-12631

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14 May 2018

Dynamics in an idealized ionic liquid model.

cites work

1

1 reference

Transferable Coarse-Grained Models for Ionic Liquids

12 July 2024

2

1 reference

Nanoscale organization in room temperature ionic liquids: a coarse grained molecular dynamics simulation study

12 July 2024

3

1 reference

Structural and dynamical properties of ionic liquids: The influence of charge location

12 July 2024

4

1 reference

Fragility, Stokes-Einstein violation, and correlated local excitations in a coarse-grained model of an ionic liquid.

12 July 2024

5

1 reference

Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.

12 July 2024

6

1 reference

Refined potential model for atomistic simulations of ionic liquid [bmim][PF6].

12 July 2024

7

1 reference

Application of static charge transfer within an ionic-liquid force field and its effect on structure and dynamics

12 July 2024

8

1 reference

Predicting enthalpy of vaporization of ionic liquids: a simple rule for a complex property

12 July 2024

11

1 reference

Measuring and predicting Delta(vap)H298 values of ionic liquids

12 July 2024

12

1 reference

Molecular Dynamics Study of the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate

12 July 2024

14

1 reference

Ionic charge reduction and atomic partial charges from first-principles calculations of 1,3-dimethylimidazolium chloride

12 July 2024

15

1 reference

Ab initio molecular dynamics of liquid 1,3-dimethylimidazolium chloride.

12 July 2024

16

1 reference

12 July 2024

Identifiers

DOI

10.1021/JP108179N

1 reference

14 May 2018

1 reference

14 May 2018