Non-equilibrium molecular dynamics simulation study of the frequency dependent conductivity of a primitive model electrolyte in a nanopore (Unknown)
- New search for: TANG, YUK WAI
- New search for: SZALAI, ISTVÁN
- New search for: CHAN, KWONG-YU
- New search for: TANG, YUK WAI
- New search for: SZALAI, ISTVÁN
- New search for: CHAN, KWONG-YU
In:
Molecular Physics
;
100
, 10
;
1497-1505
;
2002
- Article (Journal) / Electronic Resource
-
Title:Non-equilibrium molecular dynamics simulation study of the frequency dependent conductivity of a primitive model electrolyte in a nanopore
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Contributors:
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Published in:Molecular Physics ; 100, 10 ; 1497-1505
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Publisher:
- New search for: Taylor & Francis Group
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Publication date:2002-05-20
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Size:9 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Source:
Table of contents – Volume 100, Issue 10
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1497
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Non-equilibrium molecular dynamics simulation study of the frequency dependent conductivity of a primitive model electrolyte in a nanoporeTANG, YUK WAI / SZALAI, ISTVÁN / CHAN, KWONG-YU et al. | 2002
- 1507
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A simple approximation for fluids with narrow attractive potentialsPINI, D. / PAROLA, A. / REATTO, L. et al. | 2002
- 1517
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Development of an improved Stillinger-Weber potential for tetrahedral carbon using ab initio (Hartree-Fock and MP2) methodsBARNARD, A. S. / RUSSO, S. P. et al. | 2002
- 1527
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The dipole polarizability of the hydrogen molecular cation HD+ and other isotopomersMOSS, R. E. / VALENZANO, L. et al. | 2002
- 1537
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Molecular dynamics of the cyanoadamantane clusterKACZOR, K. / KACHEL, A. / GBURSKI, Z. et al. | 2002
- 1543
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Monte Carlo and cell model calculations for the solid—fluid phase behaviour of the triangle-well modelADHIKARI, JHUMPA / KOFKE, DAVID A. et al. | 2002
- 1551
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FTIR free-jet set-up for the high resolution spectroscopic investigation of condensable speciesGEORGES, R. / BONNAMY, A. / BENIDAR, A. / DECROI, M. / BOISSOLES, J. et al. | 2002
- 1559
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Conformations and thermodynamic properties of sulphur homocycles. II. The fluxional S+ 8 radical cationCIOSLOWSKI, JERZY / SZARECKA, AGNIESZKA / MONCRIEFF, DAVID et al. | 2002
- 1567
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Topological representations of Jahn-Teller distortionsKING, R. B. et al. | 2002
- 1579
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Theoretical research of multiphoton transition of HF in static electric and laser fieldsGENG, ZHI-HUI / DAI, YING et al. | 2002
- 1587
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Four-wave mixing spectroscopy of two-level system with intramolecular coupling: the effect of relaxation timesCUSATI, T. / PAZ, J. L. / SQUITIERI, E. / SALAZAR, M. C. / HERNANDEZ, A. J. / MUJICA, V. et al. | 2002
- 1595
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Theoretical and experimental assessment of single- and multiple-quantum cross-polarization in solid state NMRAMOUREUX, J.-P. / PRUSKI, M. et al. | 2002
- 1615
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Variational calculations of vibrational energy levels for XY4 molecules 1. Stretching statesXIE, JUNKAI / TENNYSON, JONATHAN et al. | 2002
- 1623
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Variational calculations of vibrational energy levels for XY4 molecules: 2. Bending states of methaneXIE, JUNKAI / TENNYSON, JONATHAN et al. | 2002
- 1633
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Thermodynamics of micellization of C7 and C8 lecithinsMARTÍNEZ-LANDEIRA, PABLO / BESADA, LINA / SEOANE, LAURA / RUSO, JUAN M. / PRIETO, GERARDO / SARMIENTO, FÉLIX et al. | 2002
- 1641
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The Lennard-Jones-Devonshire cell model revisitedMAGEE, JAMES E. / WILDING, NIGEL B. et al. | 2002
- 1645
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Molecules of Biological Interest in the Gas Phase EuroConference on Fundamental Studies and ApplicationsWeinkauf, Rainer / DesfranGois, Charles / Simons, John et al. | 2002
- ebi
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Editorial Board| 2002