forsyth-moleculardynamicssimulations-1995.pdf (251.65 kB)
Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge
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. I. Effect of ion charge
History
Journal
Journal of chemical physicsVolume
103Issue
19Pagination
8734 - 8745Publisher
American Institute of PhysicsLocation
New York, N. Y.ISSN
0021-9606eISSN
1089-7690Language
engNotes
Reproduced with the kind permission of the copyright ownerPublication classification
C1.1 Refereed article in a scholarly journal; C Journal articleCopyright notice
1995, American Institute of PhysicsEditor/Contributor(s)
L Faculty of Applied PhysicsUsage metrics
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No categories selectedKeywords
sodium iodideethercluster theory (nuclear physics)molecular dynamicsdielectricsScience & TechnologyPhysical SciencesChemistry, PhysicalPhysics, Atomic, Molecular & ChemicalChemistryPhysicsINTERMOLECULAR POTENTIAL FUNCTIONSCOMPUTER-SIMULATIONDIELECTRIC-CONSTANTELECTRICAL-PROPERTIESBOUNDARY-CONDITIONSSYSTEMSEWALDDEPENDENCETRANSPORTSOLVATION
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