Espen Hamborg - Academia.edu (original) (raw)
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Papers by Espen Hamborg
Journal of Chemical & Engineering Data, 2014
Energy Procedia, 2014
ABSTRACT
Abu Dhabi International Petroleum Exhibition and Conference, 2014
Energy Procedia, 2014
ABSTRACT Extensive atmospheric emission monitoring has been conducted at the CO2 Technology Centr... more ABSTRACT Extensive atmospheric emission monitoring has been conducted at the CO2 Technology Centre Mongstad (TCM DA) during amine based post-combustion CO2 capture. The TCM DA amine plant was operated with an aqueous monoethanolamine (MEA) solvent system, treating flue gas from a combined heat and power (CHP) plant. Emission monitoring was conducted by a Fourier Transform Infrared (FTIR) Spectroscopy analyzer, a Proton Transfer Reaction Time-of-Flight Mass Spectrometry (PTR-TOF- MS) analyzer, and manual isokinetic sampling followed by off-line analysis in the laboratory.
Journal of Chemical & Engineering Data, 2008
Journal of Chemical & Engineering Data, 2008
Journal of Chemical & Engineering Data, 2009
Fluid Phase Equilibria, 2013
ABSTRACT The dissociation constants of protonated monoethanolamine, N-methyldiethanolamine have b... more ABSTRACT The dissociation constants of protonated monoethanolamine, N-methyldiethanolamine have been determined in aqueous mixtures of methanol, t-butanol–water and sulfolane solvents. The mole fractions of the organic compounds ranged from (0.2 to 0.95) and the temperatures from (283 to 353) K. Standard state thermodynamic properties like ΔrG, were derived from the results. The basic strength of the protonated alkanolamine decreased with decreasing dielectric constant and increase in temperature of the solvent.
Fluid Phase Equilibria, 2010
The dissociation constants of protonated monoethanolamine and N-methyldiethanolamine have been de... more The dissociation constants of protonated monoethanolamine and N-methyldiethanolamine have been determined in methanol–water, ethanol–water, and t-butanol–water solvents. The alcohol mole fractions were ranging from 0.2 to 0.95 and the temperatures from 283 to 323K, 283 to 333K, and at 298.15K, respective to the different solvents. The experimental results are reported with the standard state thermodynamic properties. The basic strength of
Chemical Engineering Science, 2006
Chemical Engineering Journal, 2010
J Chem Eng Data, 2008
ABSTRACT
Journal of Chemical & Engineering Data, 2014
Energy Procedia, 2014
ABSTRACT
Abu Dhabi International Petroleum Exhibition and Conference, 2014
Energy Procedia, 2014
ABSTRACT Extensive atmospheric emission monitoring has been conducted at the CO2 Technology Centr... more ABSTRACT Extensive atmospheric emission monitoring has been conducted at the CO2 Technology Centre Mongstad (TCM DA) during amine based post-combustion CO2 capture. The TCM DA amine plant was operated with an aqueous monoethanolamine (MEA) solvent system, treating flue gas from a combined heat and power (CHP) plant. Emission monitoring was conducted by a Fourier Transform Infrared (FTIR) Spectroscopy analyzer, a Proton Transfer Reaction Time-of-Flight Mass Spectrometry (PTR-TOF- MS) analyzer, and manual isokinetic sampling followed by off-line analysis in the laboratory.
Journal of Chemical & Engineering Data, 2008
Journal of Chemical & Engineering Data, 2008
Journal of Chemical & Engineering Data, 2009
Fluid Phase Equilibria, 2013
ABSTRACT The dissociation constants of protonated monoethanolamine, N-methyldiethanolamine have b... more ABSTRACT The dissociation constants of protonated monoethanolamine, N-methyldiethanolamine have been determined in aqueous mixtures of methanol, t-butanol–water and sulfolane solvents. The mole fractions of the organic compounds ranged from (0.2 to 0.95) and the temperatures from (283 to 353) K. Standard state thermodynamic properties like ΔrG, were derived from the results. The basic strength of the protonated alkanolamine decreased with decreasing dielectric constant and increase in temperature of the solvent.
Fluid Phase Equilibria, 2010
The dissociation constants of protonated monoethanolamine and N-methyldiethanolamine have been de... more The dissociation constants of protonated monoethanolamine and N-methyldiethanolamine have been determined in methanol–water, ethanol–water, and t-butanol–water solvents. The alcohol mole fractions were ranging from 0.2 to 0.95 and the temperatures from 283 to 323K, 283 to 333K, and at 298.15K, respective to the different solvents. The experimental results are reported with the standard state thermodynamic properties. The basic strength of
Chemical Engineering Science, 2006
Chemical Engineering Journal, 2010
J Chem Eng Data, 2008
ABSTRACT