E. Silva

发表

Representation of Piperazine-CO2-H2O System Using Extended-UNIQUAC and Computational Chemistry☆

H. Svendsen, Mayuri Gupta, H. Mehdizadeh, 2013 .

Kinetics of carbon dioxide absorption in aqueous solution of diethylenetriamine (DETA)

Hallvard F. Svendsen, Ardi Hartono, A. Hartono, 2009 .

Chemical stability and biodegradability of new solvents for CO2 capture

H. Svendsen, K. Vernstad, E. Silva, 2011 .

Understanding 2-Ethanolamine Degradation in Postcombustion CO2 Capture

H. Svendsen, A. Grimstvedt, K. Vernstad, 2012 .

Influence of experimental setup on amine degradation

Hallvard F. Svendsen, Hanna K. Knuutila, Solrun Johanne Vevelstad, 2014 .

Seawater biodegradation of alkanolamines used for CO2-capture from natural gas

O. Brakstad, A. Booth, Siv-Hege Vang, 2012 .

Degradation of MEA; a theoretical study

H. Svendsen, E. Silva, S. J. Vevelstad, 2011 .

Modelling of activity coefficients using computational chemistry

E. Silva, 2002 .

Photodegradation in natural waters of nitrosamines and nitramines derived from CO2 capture plant operation.

A. Hyldbakk, A. Booth, Lisbet Sørensen, 2015 .

Marine biodegradability and ecotoxicity of solvents for CO2-capture of natural gas

K. A. Hoff, H. Svendsen, O. Brakstad, 2012 .

Study of the carbon dioxide chemical fixation-activation by guanidines

E. deAzevedo, E. González, D. L. Agostini, 2008 .

Oxidative degradation of 2-ethanolamine: The effect of oxygen concentration and temperature on product formation

Hallvard F. Svendsen, Solrun Johanne Vevelstad, Andreas Grimstvedt, 2013 .

Computational Study of Equilibrium Constants for Amines and Amino Acids for CO2 Capture Solvents

H. Svendsen, Mayuri Gupta, E. Silva, 2013 .

Oxidative degradation of amines using a closed batch system

Hallvard F. Svendsen, Hanna K. Knuutila, Aslak Einbu, 2013 .

Computational chemistry study of reactions, equilibrium and kinetics of chemical CO2 absorption

H. Svendsen, E. Silva, 2007 .

AMP–CO2–water thermodynamics, a combination of UNIQUAC model, computational chemistry and experimental data

H. Svendsen, Inna Kim, Mayuri Gupta, 2013 .

Qualitative Determination of Species in DETA−H2O−CO2 System Using 13C NMR Spectra

Hallvard F. Svendsen, Ardi Hartono, A. Hartono, 2007 .

Environmental impact of amines

Kristin Rist Sørheim, Hallvard F. Svendsen, K. A. Hoff, 2009 .

Study of the Carbamate Stability of Amines Using ab Initio Methods and Free-Energy Perturbations

Hallvard F. Svendsen, H. Svendsen, Eirik F. da Silva, 2006 .

Emissions from CO2 capture plants; an overview☆

K. A. Hoff, Andy M. Booth, Karl Anders Hoff, 2013 .

Comparison of MEA degradation in pilot-scale with lab-scale experiments

Hallvard F. Svendsen, Jacob Nygaard Knudsen, J. N. Knudsen, 2011 .

Atmospheric chemistry- Aqueous phase chemistry

M. Karl, E. Silva, 2012 .

The chemistry of CO2 absorption in amine solutions studied by computational chemistry

H. Svendsen, E. Silva, 2005 .

Preliminary Studies into the Environmental Fate of Nitrosamine and Nitramine Compounds in Aquatic Systems

O. Brakstad, A. Booth, Lisbet Sørensen, 2013 .

Comparison of Equilibrium Constants of Various Reactions Involved in Amines and Amino Acid Solvents for CO2 Absorption

H. Svendsen, Mayuri Gupta, E. Silva, 2014 .

Computational study of thermodynamics of polyamines with regard to CO2 capture

Hallvard F. Svendsen, H. Svendsen, Mayuri Gupta, 2012 .

Emission studies from a CO2 capture pilot plant

P. Khakharia, A. Huizinga, E. Goetheer, 2013 .

Study on carbamate stability in the Amp/CO2/H2O system from 13C-NMR spectroscopy

Hallvard F. Svendsen, Ardi Hartono, Arlinda F. Ciftja, 2011 .

Use of free energy simulations to predict infinite dilution activity coefficients

Eirik F. da Silva, E. Silva, 2004 .

Comparison of quantum mechanical and experimental gas-phase basicities of amines and alcohols.

Eirik F. da Silva, E. Silva, 2005 .

Erratum to “Use of free energy simulations to predict infinite dilution activity coefficients” [Fluid Phase Equilb. 221 (2004) 15]

E. Silva, 2005 .