About: Towards the Role of the Range of Intermolecular Interactions in Fluids

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	In the course of investigations to find the primary driving forces governing the behavior of various (non-simple) fluids, and hence to gain deeper understanding of molecular mechanisms leading to 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 available realistic effective pair potentials and their variants involving forces of different range. In the course of investigations to find the primary driving forces governing the behavior of various (non-simple) fluids, and hence to gain deeper understanding of molecular mechanisms leading to 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 available realistic effective pair potentials and their variants involving forces of different range. (en) Tradičně se předpokládá, že na rozdíl od jednoduchých kapalin jsou vlastnosti polárních a asociujících tekutin určeny určeny silnými dlouhodosahovými Coulombovskými interakcemi. Intenzivní molekulární simulace ukázaly, že i v případě těchto kapalin hlavní roli hraje pouze krátkodosahová část těchto interakcí, což umožňuje jednotný pohled na molekulární mechanizmy ovládající chování kapalin. (cs)
Title	Towards the Role of the Range of Intermolecular Interactions in Fluids K jednotné teorii kapalin (cs) Towards the Role of the Range of Intermolecular Interactions in Fluids (en)
skos:prefLabel	Towards the Role of the Range of Intermolecular Interactions in Fluids K jednotné teorii kapalin (cs) Towards the Role of the Range of Intermolecular Interactions in Fluids (en)
skos:notation	RIV/67985858:_____/06:00028950!RIV06-AV0-67985858
http://linked.open.../vavai/riv/strany	83;108
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GA203/02/0764), P(LN00A032), Z(AV0Z40720504)
http://linked.open...vai/riv/dodaniDat	2006
http://linked.open...aciTvurceVysledku	Nezbeda, Ivo
http://linked.open.../riv/druhVysledku	C - Kapitola v knize
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Ústav chemických procesů AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	504064
http://linked.open...ai/riv/idVysledku	RIV/67985858:_____/06:00028950
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	fluids; simulations; intermolecular (en)
http://linked.open.../riv/klicoveSlovo	simulations intermolecular fluids
http://linked.open...ontrolniKodProRIV	[696A6455B9EE]
http://linked.open...i/riv/mistoVydani	Dordrecht
http://linked.open...i/riv/nazevZdroje	Ionic Soft Matter: Modern Trends in Theory and Applications
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	2 (xsd:int)
http://linked.open...vavai/riv/projekt	Structure and dynamics of complex molecular systems and biomolecules Molecular model of aqueous solutions of electrolytes and its application
http://linked.open...UplatneniVysledku	2006
http://linked.open...iv/tvurceVysledku	Nezbeda, Ivo Kolafa, J.
http://linked.open...n/vavai/riv/zamer	Investigation of multiphase reacting systems for the design of processes important in synthesis and preparation of novel materials, in energy production and in environmental protection
number of pages	26 (xsd:int)
http://purl.org/ne...btex#hasPublisher	Springer-Verlag
https://schema.org/isbn	1-4020-3663-9

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