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The Journal of Physical Chemistry. B|January 19, 2012
Modeling temperature dependency of amine basicity using PCM and SM8T implicit solvation modelsMayuri Gupta, Eirik F da Silva, Hallvard F SvendsenThe Journal of Physical Chemistry. B|July 28, 2016
Postcombustion CO2 Capture Solvent Characterization Employing the Explicit Solvation Shell Model and Continuum Solvation ModelsMayuri Gupta, Eirik F da Silva, Hallvard F SvendsenThe Journal of Physical Chemistry. B|May 30, 2013
Modeling temperature dependency of ionization constants of amino acids and carboxylic acidsMayuri Gupta, Eirik F da Silva, Hallvard F SvendsenThe Journal of Physical Chemistry. B|July 17, 2013
Theoretical study of differential enthalpy of absorption of CO2 with MEA and MDEA as a function of temperatureMayuri Gupta, Eirik F da Silva, Ardi Hartono, et al.The Journal of Physical Chemistry. B|September 13, 2019
Understanding Carbamate Formation Reaction Thermochemistry of Amino Acids as Solvents for Postcombustion CO2 CaptureMayuri Gupta, Hallvard F SvendsenThe Journal of Physical Chemistry. A|May 12, 2009
Explicitly representing the solvation shell in continuum solvent calculationsEirik F da Silva, Hallvard F Svendsen, Kenneth M MerzJournal of Magnetic Resonance (San Diego, Calif. : 1997)|February 1, 2008
NMR study and quantum mechanical calculations on the 2-[(2-aminoethyl)amino]-ethanol-H2O-CO2 systemJana P Jakobsen, Eirik F da Silva, Jostein Krane, et al.The Journal of Physical Chemistry. B|February 28, 2022
Modeling Differential Enthalpy of Absorption of CO2 with Piperazine as a Function of TemperatureMayuri Gupta, Eirik Falck da Silva, Hallvard F SvendsenThe Journal of Physical Chemistry. A|July 13, 2006
Comparison of quantum mechanical and experimental gas-phase basicities of amines and alcoholsEirik F da SilvaThe Journal of Physical Chemistry. B|March 29, 2007
Molecular dynamics study of ethanolamine as a pure liquid and in aqueous solutionEirik F da Silva, Tatyana Kuznetsova, Bjørn Kvamme, et al.Pageof 4