164 related articles for article (PubMed ID: 31457748)
1. Comparative Study of Methanol Activation by Different Small Mixed Silicon Clusters Si
Dieu Hang T; Hung HM; Nguyen MT
ACS Omega; 2017 Aug; 2(8):4563-4574. PubMed ID: 31457748
[TBL] [Abstract][Full Text] [Related]
2. Mechanistic Study on Water Splitting Reactions by Small Silicon Clusters Si
Hang TD; Nguyen MT
J Phys Chem A; 2018 Jun; 122(23):5132-5141. PubMed ID: 29775306
[TBL] [Abstract][Full Text] [Related]
3. A comparative theoretical study for the methanol dehydrogenation to CO over Pt3 and PtAu2 clusters.
Zhong W; Liu Y; Zhang D
J Mol Model; 2012 Jul; 18(7):3051-60. PubMed ID: 22160734
[TBL] [Abstract][Full Text] [Related]
4. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
Chin YH; Buda C; Neurock M; Iglesia E
J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
[TBL] [Abstract][Full Text] [Related]
5. Theoretical Study of Silicon Monoxide Reactions with Ammonia and Methane.
Nguyen HT; Hang TD; Nguyen MT
J Phys Chem A; 2017 Feb; 121(5):1032-1040. PubMed ID: 28084737
[TBL] [Abstract][Full Text] [Related]
6. Electronic structure and thermochemical properties of silicon-doped lithium clusters Li(n)Si0/+, n = 1-8: new insights on their stability.
Tai TB; Nguyen MT
J Comput Chem; 2012 Mar; 33(7):800-9. PubMed ID: 22241620
[TBL] [Abstract][Full Text] [Related]
7. Comparative density functional study of methanol decomposition on Cu4 and Co4 clusters.
Mehmood F; Greeley J; Zapol P; Curtiss LA
J Phys Chem B; 2010 Nov; 114(45):14458-66. PubMed ID: 20704288
[TBL] [Abstract][Full Text] [Related]
8. Mechanistic insights into the dehydrogenation of formaldehyde, formic acid and methanol using the Pt
Phan TT; Dao LTT; Giang LPT; Nguyen MT; Nguyen HMT
J Mol Graph Model; 2022 Mar; 111():108096. PubMed ID: 34875503
[TBL] [Abstract][Full Text] [Related]
9. Coordination of methanol clusters to benzene: a computational study.
Matisz G; Kelterer AM; Fabian WM; Kunsági-Máté S
J Phys Chem A; 2011 Sep; 115(38):10556-64. PubMed ID: 21838258
[TBL] [Abstract][Full Text] [Related]
10. Electronic structures and thermochemical properties of the small silicon-doped boron clusters B(n)Si (n=1-7) and their anions.
Tai TB; Kadłubański P; Roszak S; Majumdar D; Leszczynski J; Nguyen MT
Chemphyschem; 2011 Nov; 12(16):2948-58. PubMed ID: 21984168
[TBL] [Abstract][Full Text] [Related]
11. Prevalence of Bimolecular Routes in the Activation of Diatomic Molecules with Strong Chemical Bonds (O2, NO, CO, N2) on Catalytic Surfaces.
Hibbitts D; Iglesia E
Acc Chem Res; 2015 May; 48(5):1254-62. PubMed ID: 25921328
[TBL] [Abstract][Full Text] [Related]
12. Structure, thermochemical properties, and growth sequence of aluminum-doped silicon clusters Si(n)Al(m) (n = 1-11, m = 1-2) and their anions.
Tam NM; Tai TB; Ngan VT; Nguyen MT
J Phys Chem A; 2013 Aug; 117(31):6867-82. PubMed ID: 23837568
[TBL] [Abstract][Full Text] [Related]
13. CO adsorption on pure and binary-alloy gold clusters: a quantum chemical study.
Joshi AM; Tucker MH; Delgass WN; Thomson KT
J Chem Phys; 2006 Nov; 125(19):194707. PubMed ID: 17129150
[TBL] [Abstract][Full Text] [Related]
14. Binding of Small Gas Molecules by Metal-Bipyridyl Monocationic Complexes (Metal = Cu, Ag, Au) and Possible Bond Activations Therein.
Jana G; Pan S; Chattaraj PK
J Phys Chem A; 2017 May; 121(19):3803-3817. PubMed ID: 28448147
[TBL] [Abstract][Full Text] [Related]
15. Adsorption, Dissociation, and Dehydrogenation of Water Monomer and Water Dimer on the Smallest 3D Aluminum Particle. The O-H Dissociation Barrier Disappears for the Dimer.
Moc J
J Phys Chem A; 2016 Nov; 120(43):8725-8737. PubMed ID: 27715043
[TBL] [Abstract][Full Text] [Related]
16. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
Ruckenstein E; Shulgin IL; Tilson JL
J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
[TBL] [Abstract][Full Text] [Related]
17. Singly and doubly lithium doped silicon clusters: geometrical and electronic structures and ionization energies.
Tam NM; Ngan VT; de Haeck J; Bhattacharyya S; Le HT; Janssens E; Lievens P; Nguyen MT
J Chem Phys; 2012 Jan; 136(2):024301. PubMed ID: 22260573
[TBL] [Abstract][Full Text] [Related]
18. Disparate effects of Cu and V on structures of exohedral transition metal-doped silicon clusters: a combined far-infrared spectroscopic and computational study.
Vu TN; Gruene P; Claes P; Janssens E; Fielicke A; Nguyen MT; Lievens P
J Am Chem Soc; 2010 Nov; 132(44):15589-602. PubMed ID: 20961107
[TBL] [Abstract][Full Text] [Related]
19. Charge influence on the first dehydrogenation of methanol by Pt
Wang Q; Ding Y
J Mol Model; 2017 Feb; 23(2):61. PubMed ID: 28181016
[TBL] [Abstract][Full Text] [Related]
20. Theoretical Study on the O-H Fracture of Methanol on Pt
Tong YC; Wang QY; Cao SS; Wang YX
J Phys Chem A; 2024 Jun; ():. PubMed ID: 38937149
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
