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Molecular Simulations of Chemical Reaction Equilibrium for Nitric Oxide Dimerization Reaction in Disordered Nanoporous Carbons
- 1.0310425 - ÚCHP 2009 PL eng C - Conference Paper (international conference)
Lísal, Martin - Cosoli, P. - Smith, W.R. - Jain, S.K. - Gubbins, K.E. - Aim, Karel
Molecular Simulations of Chemical Reaction Equilibrium for Nitric Oxide Dimerization Reaction in Disordered Nanoporous Carbons.
[Molekulární simulace NO dimerizační chemické rovnováhy v nepravidelných karbonových nanostrukturách.]
Book of Abstracts. 2008 - (Marciniak, A.; Domańska-Żelazna, U.; Ulrich, T.), s. 267. ISBN neni.
[20th International Conference on Chemical Thermodynamics. Warsaw (PL), 03.08.2008-08.08.2008]
R&D Projects: GA AV ČR IAA400720710
Institutional research plan: CEZ:AV0Z40720504
Keywords : chemical reaction equilibrium * monte carlo method * nanoporous carbons
Subject RIV: CF - Physical ; Theoretical Chemistry
This contribution deals with molecular simulations of chemical reaction equilibrium for nitric oxide dimerization reaction in disordered nanoporous carbons.
Příspěvek se zabývá problematikou molekulární simulace NO dimerizační chemické rovnováhy v nepravidelných karbonových nanostrukturách.
Permanent Link: http://hdl.handle.net/11104/0162297
Number of the records: 1