2825 related articles for article (PubMed ID: 19292537)
1. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
Grybos R; Benco L; Bucko T; Hafner J
J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
[TBL] [Abstract][Full Text] [Related]
2. Interaction of NO molecules with Pd clusters: ab initio density-functional study.
Grybos R; Benco L; Bucko T; Hafner J
J Comput Chem; 2009 Sep; 30(12):1910-22. PubMed ID: 19123202
[TBL] [Abstract][Full Text] [Related]
3. Adsorption of small Au(n) (n = 1-5) and Au-Pd clusters inside the TS-1 and S-1 pores.
Joshi AM; Delgass WN; Thomson KT
J Phys Chem B; 2006 Aug; 110(33):16439-51. PubMed ID: 16913775
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
Torres MB; Fernández EM; Balbás LC
J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
[TBL] [Abstract][Full Text] [Related]
5. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
Cakır D; Gülseren O
J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
[TBL] [Abstract][Full Text] [Related]
6. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
Chrétien S; Metiu H
J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
[TBL] [Abstract][Full Text] [Related]
7. Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.
Kalita B; Deka RC
J Chem Phys; 2007 Dec; 127(24):244306. PubMed ID: 18163674
[TBL] [Abstract][Full Text] [Related]
8. Theoretical study of pyridine and 4,4'-bipyridine adsorption on the lewis acid sites of alumina surfaces based on ab initio and density functional cluster calculations.
Kassab E; Castellà-Ventura M
J Phys Chem B; 2005 Jul; 109(28):13716-28. PubMed ID: 16852719
[TBL] [Abstract][Full Text] [Related]
9. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
Nigam S; Majumder C; Kulshreshtha SK
J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
[TBL] [Abstract][Full Text] [Related]
10. Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clusters.
Du J; Wu G; Wang J
J Phys Chem A; 2010 Oct; 114(39):10508-14. PubMed ID: 20831151
[TBL] [Abstract][Full Text] [Related]
11. Multiple adsorption of NO on cobalt-exchanged chabazite, mordenite, and ferrierite zeolites: a periodic density functional theory study.
Georgieva I; Benco L; Tunega D; Trendafilova N; Hafner J; Lischka H
J Chem Phys; 2009 Aug; 131(5):054101. PubMed ID: 19673545
[TBL] [Abstract][Full Text] [Related]
12. Adsorption and vibrational spectroscopy of ammonia at mordenite: ab initio study.
Bucko T; Hafner J; Benco L
J Chem Phys; 2004 Jun; 120(21):10263-77. PubMed ID: 15268051
[TBL] [Abstract][Full Text] [Related]
13. Ab initio study of the structure and magnetism of atomic oxygen adsorbed Scn (n = 2-14) clusters.
Wang J; Wang Y; Wu G; Zhang X; Zhao X; Yang M
Phys Chem Chem Phys; 2009 Jul; 11(28):5980-5. PubMed ID: 19588021
[TBL] [Abstract][Full Text] [Related]
14. The adsorption of CO on group 10 (Ni, Pd, Pt) transition-metal clusters.
Gruene P; Fielicke A; Meijer G; Rayner DM
Phys Chem Chem Phys; 2008 Oct; 10(40):6144-9. PubMed ID: 18846304
[TBL] [Abstract][Full Text] [Related]
15. Does the MgO(100)-support facilitate the reaction of nitrogen and hydrogen molecules catalyzed by Zr2Pd2 clusters? A computational study.
Kuznetsov AE; Musaev DG
Inorg Chem; 2010 Mar; 49(5):2557-67. PubMed ID: 20128599
[TBL] [Abstract][Full Text] [Related]
16. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO(2) surface. I. Adsorption on the stoichiometric surface.
Chrétien S; Metiu H
J Chem Phys; 2007 Aug; 127(8):084704. PubMed ID: 17764281
[TBL] [Abstract][Full Text] [Related]
17. Adsorption of carbon on Pd clusters of nanometer size: a first-principles theoretical study.
Neyman KM; Inntam C; Gordienko AB; Yudanov IV; Rösch N
J Chem Phys; 2005 May; 122(17):174705. PubMed ID: 15910058
[TBL] [Abstract][Full Text] [Related]
18. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
Nigam S; Majumder C; Kulshreshtha SK
J Chem Phys; 2006 Aug; 125(7):074303. PubMed ID: 16942335
[TBL] [Abstract][Full Text] [Related]
19. Spectroscopy and computations of supported metal adducts. 1. DFT Study of CO and NO adsorption and coadsorption on Cu/SiO2.
Pietrzyk P
J Phys Chem B; 2005 May; 109(20):10291-303. PubMed ID: 16852247
[TBL] [Abstract][Full Text] [Related]
20. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters.
Ghebriel HW; Kshirsagar A
J Chem Phys; 2007 Jun; 126(24):244705. PubMed ID: 17614575
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]