These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
275 related articles for article (PubMed ID: 20831151)
1. 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]
2. Density functional study of CO adsorption on Sc(n) (n=2-13) clusters. Wu G; Wang J; Lu Y; Yang M J Chem Phys; 2008 Jun; 128(22):224315. PubMed ID: 18554021 [TBL] [Abstract][Full Text] [Related]
3. Density functional study of CO adsorbed on MnN (N = 2-8) clusters. Tian FY; Shen J; Wang YX J Phys Chem A; 2010 Feb; 114(4):1616-20. PubMed ID: 20058900 [TBL] [Abstract][Full Text] [Related]
4. Effect of Co doping on catalytic activity of small Pt clusters. Dhilip Kumar TJ; Zhou C; Cheng H; Forrey RC; Balakrishnan N J Chem Phys; 2008 Mar; 128(12):124704. PubMed ID: 18376957 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. Effect of adsorption site, size, and composition of Pt/Au bimetallic clusters on the CO frequency: a density functional theory study. Sadek MM; Wang L J Phys Chem A; 2006 Dec; 110(51):14036-42. PubMed ID: 17181366 [TBL] [Abstract][Full Text] [Related]
7. Dissociative adsorption of carbon monoxide on Mo(110): first-principles theory. Ji Z; Li JQ J Phys Chem B; 2006 Sep; 110(37):18363-7. PubMed ID: 16970459 [TBL] [Abstract][Full Text] [Related]
8. Structural diversity in manganese, iron and cobalt complexes of the ditopic 1,2-bis(2,2'-bipyridyl-6-yl)ethyne ligand and observation of epoxidation and catalase activity of manganese compounds. Madhu V; Ekambaram B; Shimon LJ; Diskin Y; Leitus G; Neumann R Dalton Trans; 2010 Aug; 39(31):7266-75. PubMed ID: 20582360 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. Comparative ab initio study of CO adsorption on Sc(n) and Sc(n)O (n = 2-13) clusters. Wang Y; Wu G; Du J; Yang M; Wang J J Phys Chem A; 2012 Jan; 116(1):93-7. PubMed ID: 22145675 [TBL] [Abstract][Full Text] [Related]
11. High-spin tetranuclear Mn(II)(2)Mn(IV)(2) clusters with unique Mn(ii)-Mn(iv) magnetic exchange: synthesis, structures and magnetism. Zhou AJ; Liu JL; Herchel R; Leng JD; Tong ML Dalton Trans; 2009 May; (17):3182-92. PubMed ID: 19421620 [TBL] [Abstract][Full Text] [Related]
12. Density function theory study of CO adsorption on Fe3O4(111) surface. Huang DM; Cao DB; Li YW; Jiao H J Phys Chem B; 2006 Jul; 110(28):13920-5. PubMed ID: 16836342 [TBL] [Abstract][Full Text] [Related]
13. Influence of stoichiometry and charge state on the structure and reactivity of cobalt oxide clusters with CO. Johnson GE; Reveles JU; Reilly NM; Tyo EC; Khanna SN; Castleman AW J Phys Chem A; 2008 Nov; 112(45):11330-40. PubMed ID: 18855367 [TBL] [Abstract][Full Text] [Related]
14. Adsorption of an Mn atom on a ZnO sheet and nanotube: a density functional theory study. He AL; Wang XQ; Wu RQ; Lu YH; Feng YP J Phys Condens Matter; 2010 May; 22(17):175501. PubMed ID: 21393668 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. Density functional study of the interaction of carbon monoxide with small neutral and charged silver clusters. Zhou J; Li ZH; Wang WN; Fan KN J Phys Chem A; 2006 Jun; 110(22):7167-72. PubMed ID: 16737267 [TBL] [Abstract][Full Text] [Related]
17. Cyanide-bridged Fe(III)-Mn(III) bimetallic systems assembled from the fac-Fe tricyanide and Mn Schiff bases: structures, magnetic properties, and density functional theory calculations. Kwak HY; Ryu DW; Lee JW; Yoon JH; Kim HC; Koh EK; Krinsky J; Hong CS Inorg Chem; 2010 May; 49(10):4632-42. PubMed ID: 20402476 [TBL] [Abstract][Full Text] [Related]
18. Adsorption of CO on oxygen preadsorbed neutral and charged gas phase Pd(4) clusters: A density functional study. Kalita B; Deka RC J Comput Chem; 2010 Oct; 31(13):2476-82. PubMed ID: 20652989 [TBL] [Abstract][Full Text] [Related]
19. Spin-polarized density functional theory study of reactivity of diatomic molecule on bimetallic system: the case of O2 dissociative adsorption on Pt monolayer on Fe(001). Escano MC; Nakanishi H; Kasai H J Phys Chem A; 2009 Dec; 113(52):14302-7. PubMed ID: 19588900 [TBL] [Abstract][Full Text] [Related]
20. Theoretical investigation of CO interaction with copper sites in zeolites: periodic DFT and hybrid quantum mechanical/interatomic potential function study. Bludský O; Silhan M; Nachtigall P; Bucko T; Benco L; Hafner J J Phys Chem B; 2005 May; 109(19):9631-8. PubMed ID: 16852159 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]