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Saeys,Mark

rp03793

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Full Name
Saeys,Mark
(not current staff)
Variants
Saeys, M.
 
Main Affiliation
 
Faculty
 
Email
chesm@nus.edu.sg
 

Publications

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Department:  CHEMICAL & BIOMOLECULAR ENGINEERING
Date Issued:  [2000 TO 2009]

Results 1-20 of 30 (Search time: 0.005 seconds).

Issue DateTitleAuthor(s)
16-Apr-2009A NOR-AND quantum running gate moleculeRenaud, N.; Ito, M.; Shangguan, W. ; Saeys, M. ; Hliwa, M.; Joachim, C.
22008A theoretical study of atomic wires and atomic junctions created on a Molybdenum disulfide surfaceOtalvaro, D.M. ; Yong, K.S.; Tiwari, R.K.; Saeys, M. ; Joachim, C.
317-Sep-2009A triphenylamine-based conjugated polymer with donor-acceptor architecture as organic sensitizer for dye-sensitized solar cellsZhang, W. ; Fang, Z. ; Su, M.; Saeys, M. ; Liu, B. 
4Feb-2004Ab Initio Group Contribution Method for Activation Energies for Radical AdditionsSaeys, M. ; Reyniers, M.-F.; Marin, G.B.; Van Speybroeck, V.; Waroquier, M.
516-Jan-2006Ab initio group contribution method for activation energies of hydrogen abstraction reactionsSaeys, M. ; Reyniers, M.-F.; Van Speybroeck, V.; Waroquier, M.; Marin, G.B.
69-Jul-2009Ab initio reaction path analysis for the initial hydrogen abstraction from organic acids by hydroxyl radicalsSun, W.; Yang, L. ; Yu, L. ; Saeys, M. 
717-Feb-2005Ab initio reaction path analysis of benzene hydrogenation to cyclohexane on Pt(111)Saeys, M. ; Reyniers, M.-F.; Neurock, M.; Marin, G.B.
815-Aug-2006Adsorption of cyclohexadiene, cyclohexene and cyclohexane on Pt(1 1 1)Saeys, M. ; Reyniers, M.-F.; Neurock, M.; Marin, G.B.
922-May-2008Calculation of the conductance of a finite atomic line of sulfur vacancies created on a molybdenum disulfide surfaceYong, K.S.; Otalvaro, D.M. ; Duchemin, I.; Saeys, M. ; Joachim, C.
10Apr-2007Coking mechanism and promoter design for Ni-based catalysts: A first principles studyJing, X.; Saeys, M. 
112009Deactivation and promotion of Co catalysts during Fischer-Tropsch Synthesis: A computational and experimental studyTan, K.F.; Xu, J.; Chang, J.; Borgna, A.; Saeys, M. 
1214-May-2009Density functional theory study of the co insertion mechanism for Fischer-Tropsch synthesis over co catalystsZhuo, M.; Tan, K.F.; Borgna, A.; Saeys, M. 
1325-Jan-2009Effect of boron on the stability of Ni catalysts during steam methane reformingXu, J.; Chen, L.; Tan, K.F.; Borgna, A.; Saeys, M. 
142008First principles based design of a Ni catalyst with improved stabilityJing, X.; Saeys, M. 
152008First principles based design of a Ni catalyst with improved stabilityJing, X.; Saeys, M. 
162008First principles based design of a Ni catalyst with improved stabilityJing, X.; Saeys, M. 
172008First principles reaction path analysis of the Fischer-Tropsch initiation and chain growth mechanismTan, K.F.; Zhuo, M.K.; Borgna, A.; Saeys, M. 
18Sep-2007First principles study of the coking resistance and the activity of a boron promoted Ni catalystXu, J.; Saeys, M. 
1912-Mar-2009First principles study of the effect of carbon and boron on the activity of a Ni catalystXu, J.; Saeys, M. 
2031-Jul-2008First principles study of the reaction of formic and acetic acids with hydroxyl radicalsSun, W.; Saeys, M.