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.
342 related articles for article (PubMed ID: 20449345)
1. Electronic view on ethene adsorption in Cu(I) exchanged zeolites. Rejmak P; Mitoraj M; Broclawik E Phys Chem Chem Phys; 2010 Mar; 12(10):2321-30. PubMed ID: 20449345 [TBL] [Abstract][Full Text] [Related]
2. Existence of dual species composed of Cu(+) in CuMFI being bridged by C(2)H(2). Itadani A; Yumura T; Ohkubo T; Kobayashi H; Kuroda Y Phys Chem Chem Phys; 2010 Jun; 12(24):6455-65. PubMed ID: 20454726 [TBL] [Abstract][Full Text] [Related]
3. Development of a new analysis method evaluating adsorption energies for the respective ion-exchanged sites on alkali-metal ion-exchanged ZSM-5 utilizing CO as a probe molecule: IR-spectroscopic and calorimetric studies combined with a DFT method. Kumashiro R; Fujie K; Kondo A; Mori T; Nagao M; Kobayashi H; Kuroda Y Phys Chem Chem Phys; 2009 Jul; 11(25):5041-51. PubMed ID: 19562134 [TBL] [Abstract][Full Text] [Related]
4. DFT calculations of EPR parameters for copper(II)-exchanged zeolites using cluster models. Ames WM; Larsen SC J Phys Chem A; 2010 Jan; 114(1):589-94. PubMed ID: 20000556 [TBL] [Abstract][Full Text] [Related]
5. On the site-specificity of polycarbonyl complexes in Cu/zeolites: combined experimental and DFT study. Bulánek R; Drobná H; Nachtigall P; Rubes M; Bludský O Phys Chem Chem Phys; 2006 Dec; 8(47):5535-42. PubMed ID: 17136268 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. EPR spectroscopy of Cu(I)-NO adsorption complexes formed over Cu-ZSM-5 and Cu-MCM-22 zeolites. Umamaheswari V; Hartmann M; Pöppl A J Phys Chem B; 2005 Feb; 109(4):1537-46. PubMed ID: 16851125 [TBL] [Abstract][Full Text] [Related]
8. Extinction coefficients of CC and CC bands in ethyne and ethene molecules interacting with Cu+ and Ag+ in zeolites--IR studies and quantumchemical DFT calculations. Kozyra P; Góra-Marek K; Datka J Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136():1988-92. PubMed ID: 25307963 [TBL] [Abstract][Full Text] [Related]
9. Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study. Hansen N; Kerber T; Sauer J; Bell AT; Keil FJ J Am Chem Soc; 2010 Aug; 132(33):11525-38. PubMed ID: 20677757 [TBL] [Abstract][Full Text] [Related]
11. Adsorption of atoms on cu surfaces: a density functional theory study. Pang XY; Xue LQ; Wang GC Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612 [TBL] [Abstract][Full Text] [Related]
12. Further evidence for the existence of a dual-Cu+ site in MFI working as the efficient site for C2H6 adsorption at room temperature. Itadani A; Sogawa Y; Oda A; Torigoe H; Ohkubo T; Kuroda Y Langmuir; 2013 Aug; 29(31):9727-33. PubMed ID: 23845166 [TBL] [Abstract][Full Text] [Related]
13. Thermodynamic study of water adsorption in high-silica zeolites. Bolis V; Busco C; Ugliengo P J Phys Chem B; 2006 Aug; 110(30):14849-59. PubMed ID: 16869595 [TBL] [Abstract][Full Text] [Related]
14. Theoretical study of modes of adsorption of water dimer on H-ZSM-5 and H-Faujasite zeolites. Jungsuttiwong S; Limtrakul J; Truong TN J Phys Chem B; 2005 Jul; 109(27):13342-51. PubMed ID: 16852665 [TBL] [Abstract][Full Text] [Related]
15. Structure and stability of weakly chemisorbed ethene adsorbed on low-index Cu surfaces: performance of density functionals with van der Waals interactions. Hanke F; Dyer MS; Björk J; Persson M J Phys Condens Matter; 2012 Oct; 24(42):424217. PubMed ID: 23031831 [TBL] [Abstract][Full Text] [Related]
16. Structure and adsorption of a basic probe molecule on H-ZSM-5 nanostructured zeolite: an embedded ONIOM study. Lomratsiri J; Probst M; Limtrakul J J Mol Graph Model; 2006 Oct; 25(2):219-25. PubMed ID: 16431144 [TBL] [Abstract][Full Text] [Related]
17. Theoretical studies of Cu(I) sites in faujasite and their interaction with carbon monoxide. Rejmak P; Sierka M; Sauer J Phys Chem Chem Phys; 2007 Oct; 9(40):5446-56. PubMed ID: 17925971 [TBL] [Abstract][Full Text] [Related]
18. Identification of two types of exchangeable sites for monovalent copper ions exchanged in MFI-type zeolite. Mori T; Itadani A; Tabuchi E; Sogo Y; Kumashiro R; Nagao M; Kuroda Y Phys Chem Chem Phys; 2008 Feb; 10(8):1203-12. PubMed ID: 18270622 [TBL] [Abstract][Full Text] [Related]
19. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies. Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135 [TBL] [Abstract][Full Text] [Related]
20. FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li-FER. Nachtigall P; Garrone E; Palomino GT; Delgado MR; Nachtigallová D; Areán CO Phys Chem Chem Phys; 2006 May; 8(19):2286-92. PubMed ID: 16688311 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]