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Simulating the Reactions of CO2 in Aqueous Monoethanolamine..:
Balaji, Sayee Prasaad
;
Gangarapu, Satesh
;
Ramdin, Mahinder
...
Journal of Chemical Theory and Computation. 11 (2015) 6 - p. 2661-2669 , 2015
Link:
https://doi.org/10.1021/acs.jctc.5b00160
RT Journal T1
Simulating the Reactions of CO2 in Aqueous Monoethanolamine Solution by Reaction Ensemble Monte Carlo Using the Continuous Fractional Component Method
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.5b00160&Exemplar=1&LAN=DE A1 Balaji, Sayee Prasaad A1 Gangarapu, Satesh A1 Ramdin, Mahinder A1 Torres-Knoop, Ariana A1 Zuilhof, Han A1 Goetheer, Earl L.V. A1 Dubbeldam, David A1 Vlugt, Thijs J.H. PB American Chemical Society (ACS) YR 2015 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 11 IS 6 SP 2661 OP 2669 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.5b00160 DO https://doi.org/10.1021/acs.jctc.5b00160 SF ELIB - SuUB Bremen
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