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  • It has traditionally been believed that, unlike normal fluids whose structural properties are determined primarily by the intermolecular short-range repulsive interactions, the properties of polar and associating fluids are strongly affected by the long-range Coulombic interactions. In the course of investigations to determine the primary driving forces governing the behaviour of various (non-simple) fluids, and hence to gain a deeper understanding of the molecular mechanisms leading to the development of theoretically based simple models and theory, extensive and systematic computer simulations have been performed on typical quadrupolar (carbon dioxide), dipolar (acetone and acetonitrile), and associating (hydrogen fluoride, methanol, and water)fluids using the available realistic effective pair potentials and their variants involving forces of different ranges. In addition to the main structural characteristics (one- and two-dimensional site-site correlation functions, local g factors, and radial sl
  • It has traditionally been believed that, unlike normal fluids whose structural properties are determined primarily by the intermolecular short-range repulsive interactions, the properties of polar and associating fluids are strongly affected by the long-range Coulombic interactions. In the course of investigations to determine the primary driving forces governing the behaviour of various (non-simple) fluids, and hence to gain a deeper understanding of the molecular mechanisms leading to the development of theoretically based simple models and theory, extensive and systematic computer simulations have been performed on typical quadrupolar (carbon dioxide), dipolar (acetone and acetonitrile), and associating (hydrogen fluoride, methanol, and water)fluids using the available realistic effective pair potentials and their variants involving forces of different ranges. In addition to the main structural characteristics (one- and two-dimensional site-site correlation functions, local g factors, and radial sl (en)
Title
  • Towards a unified view of fluids
  • Towards a unified view of fluids (en)
skos:prefLabel
  • Towards a unified view of fluids
  • Towards a unified view of fluids (en)
skos:notation
  • RIV/44555601:13440/05:00004831!RIV10-MSM-13440___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(IAA4072303), S, Z(AV0Z40720504)
http://linked.open...iv/cisloPeriodika
  • 1
http://linked.open...vai/riv/dodaniDat
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http://linked.open...dnocenehoVysledku
  • 546958
http://linked.open...ai/riv/idVysledku
  • RIV/44555601:13440/05:00004831
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • Long-range forces; primitive models; thermodynamic properties; hydrophobic hydration; associating fluids; molecular-model (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [48A0E07CB7DE]
http://linked.open...i/riv/nazevZdroje
  • Molecular Physics
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 103
http://linked.open...iv/tvurceVysledku
  • Nezbeda, Ivo
http://linked.open...ain/vavai/riv/wos
  • 000226263800007
http://linked.open...n/vavai/riv/zamer
issn
  • 0026-8976
number of pages
http://localhost/t...ganizacniJednotka
  • 13440
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