Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. II. Effect of ion concentration
journal contribution
posted on 1995-11-15, 00:00 authored by V Payne, J H Xu, Maria ForsythMaria Forsyth, M Ratner, D Shriver, S de LeeuwMolecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. II. Effect of ion concentration
History
Journal
Journal of chemical physicsVolume
103Pagination
8746 - 8755Location
New York, N. Y.Open access
- Yes
ISSN
0021-9606eISSN
1089-7690Language
engNotes
Reproduced with the kind permission of the copyright ownerPublication classification
C1.1 Refereed article in a scholarly journalCopyright notice
1995, American Institute of PhysicsUsage metrics
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No categories selectedKeywords
sodium iodideetherscluster theory (nuclear physics)molecular dynamicspolyelectrolytesScience & TechnologyPhysical SciencesChemistry, PhysicalPhysics, Atomic, Molecular & ChemicalChemistryPhysicsPOLYMER ELECTROLYTESRELAXATION DYNAMICSACYCLIC POLYETHERSASSOCIATIONSOLVENTSTEMPERATURECOMPLEXESSOLVATIONMODELSLICLO4
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