Підписатись
Rasoul Nasiri, PhD
Rasoul Nasiri, PhD
UCL, UoB, UJF & SBU
Підтверджена електронна адреса в ucl.ac.uk
Назва
Посилання
Посилання
Рік
Modelling of biodiesel fuel droplet heating and evaporation
SS Sazhin, M Al Qubeissi, R Kolodnytska, AE Elwardany, R Nasiri, ...
Fuel 115, 559-572, 2014
1382014
A multi-dimensional quasi-discrete model for the analysis of Diesel fuel droplet heating and evaporation
SS Sazhin, M Al Qubeissi, R Nasiri, VM Gun’ko, AE Elwardany, ...
Fuel 129, 238-266, 2014
932014
A theoretical elucidation of glucose interaction with HSA's domains
R Nasiri, H Bahrami, M Zahedi, AA Moosavi-Movahedi, N Sattarahmady
Journal of Biomolecular Structure and Dynamics 28 (2), 211-226, 2010
442010
Cross-linking mechanisms of arginine and lysine with α, β-dicarbonyl compounds in aqueous solution
R Nasiri, MJ Field, M Zahedi, AA Moosavi-Movahedi
The Journal of Physical Chemistry A 115 (46), 13542-13555, 2011
302011
A study of the evaporation and condensation of n-alkane clusters and nanodroplets using quantum chemical methods
VM Gun’ko, R Nasiri, SS Sazhin
Fluid Phase Equilibria 366, 99-107, 2014
272014
A quantum chemical study of the processes during the evaporation of real-life Diesel fuel droplets
VM Gun’ko, R Nasiri, SS Sazhin, F Lemoine, F Grisch
Fluid Phase Equilibria 356, 146-156, 2013
252013
Effects of the surroundings and conformerisation of n-dodecane molecules on evaporation/condensation processes
VM Gun’ko, R Nasiri, SS Sazhin
The Journal of Chemical Physics 142 (3), 034502, 2015
222015
Comparative DFT study to determine if α-oxoaldehydes are precursors for pentosidine formation
R Nasiri, MJ Field, M Zahedi, AA Moosavi-Movahedi
The Journal of Physical Chemistry A 116 (11), 2986-2996, 2012
182012
Quantum-chemical analysis of the processes at the surfaces of Diesel fuel droplets
SS Sazhin, VM Gun’ko, R Nasiri
Fuel 165, 405-412, 2016
162016
Theoretical studies on models of lysine-arginine cross-links derived from α-oxoaldehydes: a new mechanism for glucosepane formation
R Nasiri, M Zahedi, H Jamet, AA Moosavi-Movahedi
Journal of molecular modeling 18, 1645-1659, 2012
132012
The Effects of Internal Molecular Dynamics on the Evaporation/Condensation of n-Dodecane
Rasoul Nasiri, Vladimir M. Gun’ko, Sergei S. Sazhin
Theoretical Chemistry Accounts 134 (83), 1-12, 2015
92015
Specificity Switching Pathways in Thermal and Mass Evaporation of Multicomponent Hydrocarbon Droplets: A Mesoscopic Observation
RN Kai H. Luo
Scientific Reports 7, 1-12, 2017
8*2017
Complex formation of dioxovanadium (V) with glycine and some glycyl peptides
F Gharib, R Nasiri
Reviews in Inorganic Chemistry 25 (1), 79-91, 2005
72005
Revisiting kinetic boundary conditions at the surface of fuel droplet hydrocarbons: An atomistic computational fluid dynamics simulation
R Nasiri
Nature Scientific Reports 6, 25572, 2016
62016
Molecular conformational effects in H + n-heptane reaction rate calculations
N Rasoul, L Kai
Combustion and Flame 193, 170-176, 2018
32018
Kinetics of oxidation of histidine with Mn (III) in an aqueous sulfuric acid medium
F Gharib, R Nasiri
RUSSIAN JOURNAL OF INORGANIC CHEMISTRY C/C OF ZHURNAL NEORGANICHESKOI KHIMII …, 2005
32005
Quantum mechanical effects in n-alkane droplets
R Nasiri, VM Gun’ko, SS Sazhin
European Conference on Liquid Atomization and Spray Systems (ILASS), 2013
22013
Molecular Conformational Manifolds between Gas-Liquid Interface and Multiphasic
R Nasiri
Entropy 19 (695), 1-5, 2017
2017
n-Dodecane Evaporation/Condensation: A Comparative Quantum Chemical Study
R Nasiri, VM Gun'ko, S Sazhin
ANFC-Nano energy congress, 1-3, 2015
2015
Computational Studies on Cross-Linking Process: Evidence for Multiple-Novel Reaction Pathways in Pentosidine, GODIC and MODIC Formation
R Nasiri, MJ Field, M Zahedi, AA Moosavi-Movahedi
IMARS Highlights, 10-14, 2012
2012
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