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Nitric oxide-releasing porous silicon nanoparticles.

Nanoscale research letters

Kafshgari MH, Cavallaro A, Delalat B, Harding FJ, McInnes SJ, Mäkilä E, Salonen J, Vasilev K, Voelcker NH.
PMID: 25114633
Nanoscale Res Lett. 2014 Jul 04;9(1):333. doi: 10.1186/1556-276X-9-333. eCollection 2014.

In this study, the ability of porous silicon nanoparticles (PSi NPs) to entrap and deliver nitric oxide (NO) as an effective antibacterial agent is tested against different Gram-positive and Gram-negative bacteria. NO was entrapped inside PSi NPs functionalized by...

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Kafshgari MH, Cavallaro A, Delalat B, et al. Nitric oxide-releasing porous silicon nanoparticles. Nanoscale Res Lett. 2014;9(1):333doi: 10.1186/1556-276X-9-333.
Kafshgari, M. H., Cavallaro, A., Delalat, B., Harding, F. J., McInnes, S. J., Mäkilä, E., Salonen, J., Vasilev, K., & Voelcker, N. H. (2014). Nitric oxide-releasing porous silicon nanoparticles. Nanoscale research letters, 9(1), 333. https://doi.org/10.1186/1556-276X-9-333
Kafshgari, Morteza Hasanzadeh, et al. "Nitric oxide-releasing porous silicon nanoparticles." Nanoscale research letters vol. 9,1 (2014): 333. doi: https://doi.org/10.1186/1556-276X-9-333
Kafshgari MH, Cavallaro A, Delalat B, Harding FJ, McInnes SJ, Mäkilä E, Salonen J, Vasilev K, Voelcker NH. Nitric oxide-releasing porous silicon nanoparticles. Nanoscale Res Lett. 2014 Jul 04;9(1):333. doi: 10.1186/1556-276X-9-333. eCollection 2014. PMID: 25114633; PMCID: PMC4109794.
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Strong antiferromagnetic exchange between manganese phthalocyanine and ferromagnetic europium oxide.

Chemical communications (Cambridge, England)

Wäckerlin C, Donati F, Singha A, Baltic R, Uldry AC, Delley B, Rusponi S, Dreiser J.
PMID: 26171839
Chem Commun (Camb). 2015 Aug 21;51(65):12958-61. doi: 10.1039/c5cc01823d.

We report on the antiferromagnetic exchange coupling between a submonolayer of Mn(II)-phthalocyanine molecules and a ferromagnetic Eu(II)-oxide thin film. The exchange energy is larger by nearly two orders of magnitude compared to previous studies involving oxidic substrates.

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Wäckerlin C, Donati F, Singha A, et al. Strong antiferromagnetic exchange between manganese phthalocyanine and ferromagnetic europium oxide. Chem Commun (Camb). 2015;51(65):12958-61doi: 10.1039/c5cc01823d.
Wäckerlin, C., Donati, F., Singha, A., Baltic, R., Uldry, A. C., Delley, B., Rusponi, S., & Dreiser, J. (2015). Strong antiferromagnetic exchange between manganese phthalocyanine and ferromagnetic europium oxide. Chemical communications (Cambridge, England), 51(65), 12958-61. https://doi.org/10.1039/c5cc01823d
Wäckerlin, Christian, et al. "Strong antiferromagnetic exchange between manganese phthalocyanine and ferromagnetic europium oxide." Chemical communications (Cambridge, England) vol. 51,65 (2015): 12958-61. doi: https://doi.org/10.1039/c5cc01823d
Wäckerlin C, Donati F, Singha A, Baltic R, Uldry AC, Delley B, Rusponi S, Dreiser J. Strong antiferromagnetic exchange between manganese phthalocyanine and ferromagnetic europium oxide. Chem Commun (Camb). 2015 Aug 21;51(65):12958-61. doi: 10.1039/c5cc01823d. PMID: 26171839.
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Out-of-Plane Alignment of Er(trensal) Easy Magnetization Axes Using Graphene.

ACS nano

Dreiser J, Pacchioni GE, Donati F, Gragnaniello L, Cavallin A, Pedersen KS, Bendix J, Delley B, Pivetta M, Rusponi S, Brune H.
PMID: 26814851
ACS Nano. 2016 Feb 23;10(2):2887-92. doi: 10.1021/acsnano.5b08178. Epub 2016 Feb 08.

We have studied Er(trensal) single-ion magnets adsorbed on graphene/Ru(0001), on graphene/Ir(111), and on bare Ru(0001) by scanning tunneling microscopy and X-ray absorption spectroscopy. On graphene, the molecules self-assemble into dense and well-ordered islands with their magnetic easy axes perpendicular...

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Dreiser J, Pacchioni GE, Donati F, et al. Out-of-Plane Alignment of Er(trensal) Easy Magnetization Axes Using Graphene. ACS Nano. 2016;10(2):2887-92doi: 10.1021/acsnano.5b08178.
Dreiser, J., Pacchioni, G. E., Donati, F., Gragnaniello, L., Cavallin, A., Pedersen, K. S., Bendix, J., Delley, B., Pivetta, M., Rusponi, S., & Brune, H. (2016). Out-of-Plane Alignment of Er(trensal) Easy Magnetization Axes Using Graphene. ACS nano, 10(2), 2887-92. https://doi.org/10.1021/acsnano.5b08178
Dreiser, Jan, et al. "Out-of-Plane Alignment of Er(trensal) Easy Magnetization Axes Using Graphene." ACS nano vol. 10,2 (2016): 2887-92. doi: https://doi.org/10.1021/acsnano.5b08178
Dreiser J, Pacchioni GE, Donati F, Gragnaniello L, Cavallin A, Pedersen KS, Bendix J, Delley B, Pivetta M, Rusponi S, Brune H. Out-of-Plane Alignment of Er(trensal) Easy Magnetization Axes Using Graphene. ACS Nano. 2016 Feb 23;10(2):2887-92. doi: 10.1021/acsnano.5b08178. Epub 2016 Feb 08. PMID: 26814851.
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Synthesis and characterization of secondary nitrosamines from secondary amines using sodium nitrite and p-toluenesulfonic acid.

Chemistry, an Asian journal

Miró Sabaté C, Delalu H.
PMID: 25582458
Chem Asian J. 2015 Mar;10(3):674-8. doi: 10.1002/asia.201403182. Epub 2015 Jan 12.

We synthesized nitrosamines (R2N-NO) with R = iPr (1), nPr (2), nBu (3), and hydroxyethyl (4) from the amine using sodium nitrite/p-toluenesulfonic acid in CH2Cl2. The rate of formation of 1-4 increases in the direction iPr

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Miró Sabaté C, Delalu H. Synthesis and characterization of secondary nitrosamines from secondary amines using sodium nitrite and p-toluenesulfonic acid. Chem Asian J. 2015;10(3):674-8doi: 10.1002/asia.201403182.
Miró Sabaté, C., & Delalu, H. (2015). Synthesis and characterization of secondary nitrosamines from secondary amines using sodium nitrite and p-toluenesulfonic acid. Chemistry, an Asian journal, 10(3), 674-8. https://doi.org/10.1002/asia.201403182
Miró Sabaté, Carles, and Delalu, Henri. "Synthesis and characterization of secondary nitrosamines from secondary amines using sodium nitrite and p-toluenesulfonic acid." Chemistry, an Asian journal vol. 10,3 (2015): 674-8. doi: https://doi.org/10.1002/asia.201403182
Miró Sabaté C, Delalu H. Synthesis and characterization of secondary nitrosamines from secondary amines using sodium nitrite and p-toluenesulfonic acid. Chem Asian J. 2015 Mar;10(3):674-8. doi: 10.1002/asia.201403182. Epub 2015 Jan 12. PMID: 25582458.
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Noninvasive Helicobacter pylori testing was as effective as endoscopy for managing dyspepsia.

ACP journal club

Delaney B.
PMID: 12511128
ACP J Club. 2003 Jan-Feb;138(1):16-7.

No abstract available.

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Delaney B. Noninvasive Helicobacter pylori testing was as effective as endoscopy for managing dyspepsia. ACP J Club. 2003;138(1):16-7
Delaney, B. (2003). Noninvasive Helicobacter pylori testing was as effective as endoscopy for managing dyspepsia. ACP journal club, 138(1), 16-7.
Delaney, Brendan. "Noninvasive Helicobacter pylori testing was as effective as endoscopy for managing dyspepsia." ACP journal club vol. 138,1 (2003): 16-7.
Delaney B. Noninvasive Helicobacter pylori testing was as effective as endoscopy for managing dyspepsia. ACP J Club. 2003 Jan-Feb;138(1):16-7. PMID: 12511128.
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Magnetic metastability in tetrahedrally bonded magnetic III-nitride semiconductors.

Physical review letters

Cui XY, Delley B, Freeman AJ, Stampfl C.
PMID: 16907389
Phys Rev Lett. 2006 Jul 07;97(1):016402. doi: 10.1103/PhysRevLett.97.016402. Epub 2006 Jul 07.

Results of density-functional calculations for isolated transition metal (TM = V, Cr, Mn, Fe, Co, Ni on cation sites) doped GaN demonstrate a novel magnetic metastability in dilute magnetic semiconductors. In addition to the expected high spin ground states...

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Cui XY, Delley B, Freeman AJ, et al. Magnetic metastability in tetrahedrally bonded magnetic III-nitride semiconductors. Phys Rev Lett. 2006;97(1):016402doi: 10.1103/PhysRevLett.97.016402.
Cui, X. Y., Delley, B., Freeman, A. J., & Stampfl, C. (2006). Magnetic metastability in tetrahedrally bonded magnetic III-nitride semiconductors. Physical review letters, 97(1), 016402. https://doi.org/10.1103/PhysRevLett.97.016402
Cui, X Y, et al. "Magnetic metastability in tetrahedrally bonded magnetic III-nitride semiconductors." Physical review letters vol. 97,1 (2006): 016402. doi: https://doi.org/10.1103/PhysRevLett.97.016402
Cui XY, Delley B, Freeman AJ, Stampfl C. Magnetic metastability in tetrahedrally bonded magnetic III-nitride semiconductors. Phys Rev Lett. 2006 Jul 07;97(1):016402. doi: 10.1103/PhysRevLett.97.016402. Epub 2006 Jul 07. PMID: 16907389.
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Ozone adsorption on carbon nanotubes: the role of Stone-Wales defects.

The Journal of chemical physics

Picozzi S, Santucci S, Lozzi L, Valentini L, Delley B.
PMID: 15267620
J Chem Phys. 2004 Apr 15;120(15):7147-52. doi: 10.1063/1.1669381.

First-principles calculations within the density functional theory have been performed in order to investigate ozone adsorption on carbon nanotubes. Particular emphasis is placed on the effects of Stone-Wales-like defects on the structural and electronic properties of (i) ideal tubes...

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Picozzi S, Santucci S, Lozzi L, et al. Ozone adsorption on carbon nanotubes: the role of Stone-Wales defects. J Chem Phys. 2004;120(15):7147-52doi: 10.1063/1.1669381.
Picozzi, S., Santucci, S., Lozzi, L., Valentini, L., & Delley, B. (2004). Ozone adsorption on carbon nanotubes: the role of Stone-Wales defects. The Journal of chemical physics, 120(15), 7147-52. https://doi.org/10.1063/1.1669381
Picozzi, S, et al. "Ozone adsorption on carbon nanotubes: the role of Stone-Wales defects." The Journal of chemical physics vol. 120,15 (2004): 7147-52. doi: https://doi.org/10.1063/1.1669381
Picozzi S, Santucci S, Lozzi L, Valentini L, Delley B. Ozone adsorption on carbon nanotubes: the role of Stone-Wales defects. J Chem Phys. 2004 Apr 15;120(15):7147-52. doi: 10.1063/1.1669381. PMID: 15267620.
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Comment on "Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-" [J. Chem. Phys. 122, 074314 (2005)].

The Journal of chemical physics

Schaniel D, Woike T, Delley B, Schefer J, Imlau M.
PMID: 16095388
J Chem Phys. 2005 Jul 22;123(4):047101; author reply 047102. doi: 10.1063/1.1989317.

We discuss the computational results of the "Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-" [J. Chem. Phys. 122, 074314 (2005)] with respect to our previously reported polarized absorption study on...

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Schaniel D, Woike T, Delley B, et al. Comment on "Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-" [J. Chem. Phys. 122, 074314 (2005)]. J Chem Phys. 2005;123(4):047101; author reply 047102doi: 10.1063/1.1989317.
Schaniel, D., Woike, T., Delley, B., Schefer, J., & Imlau, M. (2005). Comment on "Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-" [J. Chem. Phys. 122, 074314 (2005)]. The Journal of chemical physics, 123(4), 047101; author reply 047102. https://doi.org/10.1063/1.1989317
Schaniel, D, et al. "Comment on "Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-" [J. Chem. Phys. 122, 074314 (2005)]." The Journal of chemical physics vol. 123,4 (2005): 047101; author reply 047102. doi: https://doi.org/10.1063/1.1989317
Schaniel D, Woike T, Delley B, Schefer J, Imlau M. Comment on "Theoretical study of the photoinduced transfer among the ground state and two metastable states in [Fe(CN)5NO]2-" [J. Chem. Phys. 122, 074314 (2005)]. J Chem Phys. 2005 Jul 22;123(4):047101; author reply 047102. doi: 10.1063/1.1989317. PMID: 16095388.
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Trimesitylmethylphosphonium cation. Supramolecular stereocontrol and simple enantiomerization mechanism determination.

The Journal of organic chemistry

Laleu B, Bernardinelli G, Chauvin R, Lacour J.
PMID: 16958536
J Org Chem. 2006 Sep 15;71(19):7412-6. doi: 10.1021/jo061097w.

Stereocontrol over the propeller isomerism of trimesitylmethylphosphonium cation was achieved through an ion pairing with chiral hexacoordinated phosphate anions; the asymmetric ion pairing allowed also a most simple experimental proof of the nature of the enantiomerization pathway in solution...

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Laleu B, Bernardinelli G, Chauvin R, et al. Trimesitylmethylphosphonium cation. Supramolecular stereocontrol and simple enantiomerization mechanism determination. J Org Chem. 2006;71(19):7412-6doi: 10.1021/jo061097w.
Laleu, B., Bernardinelli, G., Chauvin, R., & Lacour, J. (2006). Trimesitylmethylphosphonium cation. Supramolecular stereocontrol and simple enantiomerization mechanism determination. The Journal of organic chemistry, 71(19), 7412-6. https://doi.org/10.1021/jo061097w
Laleu, Benoît, et al. "Trimesitylmethylphosphonium cation. Supramolecular stereocontrol and simple enantiomerization mechanism determination." The Journal of organic chemistry vol. 71,19 (2006): 7412-6. doi: https://doi.org/10.1021/jo061097w
Laleu B, Bernardinelli G, Chauvin R, Lacour J. Trimesitylmethylphosphonium cation. Supramolecular stereocontrol and simple enantiomerization mechanism determination. J Org Chem. 2006 Sep 15;71(19):7412-6. doi: 10.1021/jo061097w. PMID: 16958536.
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Quantum confinement effects in gallium nitride nanostructures: ab initio investigations.

Nanotechnology

Carter DJ, Puckeridge M, Delley B, Stampfl C.
PMID: 19779245
Nanotechnology. 2009 Oct 21;20(42):425401. doi: 10.1088/0957-4484/20/42/425401. Epub 2009 Sep 25.

We present ab initio density functional investigations of the atomic and electronic structure of gallium nitride nanodots and nanowires. With increasing diameter, the average Ga-N bond length in the nanostructures increases, as does the relative stability (heat of formation),...

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Carter DJ, Puckeridge M, Delley B, et al. Quantum confinement effects in gallium nitride nanostructures: ab initio investigations. Nanotechnology. 2009;20(42):425401doi: 10.1088/0957-4484/20/42/425401.
Carter, D. J., Puckeridge, M., Delley, B., & Stampfl, C. (2009). Quantum confinement effects in gallium nitride nanostructures: ab initio investigations. Nanotechnology, 20(42), 425401. https://doi.org/10.1088/0957-4484/20/42/425401
Carter, Damien J, et al. "Quantum confinement effects in gallium nitride nanostructures: ab initio investigations." Nanotechnology vol. 20,42 (2009): 425401. doi: https://doi.org/10.1088/0957-4484/20/42/425401
Carter DJ, Puckeridge M, Delley B, Stampfl C. Quantum confinement effects in gallium nitride nanostructures: ab initio investigations. Nanotechnology. 2009 Oct 21;20(42):425401. doi: 10.1088/0957-4484/20/42/425401. Epub 2009 Sep 25. PMID: 19779245.
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Long-lived light-induced metastable states in trans-[Ru(NH3)4(H2O)NOCl3 x H2O and related compounds.

Physical chemistry chemical physics : PCCP

Schaniel D, Woike T, Delley B, Boskovic C, Biner D, Krämer KW, Güdel HU.
PMID: 19791328
Phys Chem Chem Phys. 2005 Mar 21;7(6):1164-70. doi: 10.1039/b415435e.

The existence of two light-induced long-lived metastable states SI, SII in irradiated trans-[Ru(NH3)4(H2O)NO]Cl3 x H2O and trans-[Ru(NH3)4(OH)NO]Cl2 is revealed by differential scanning calorimetry measurements and calculations based on density functional theory. Irradiation with light in the blue spectral range...

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Schaniel D, Woike T, Delley B, et al. Long-lived light-induced metastable states in trans-[Ru(NH3)4(H2O)NOCl3 x H2O and related compounds. Phys Chem Chem Phys. 2005;7(6):1164-70doi: 10.1039/b415435e.
Schaniel, D., Woike, T., Delley, B., Boskovic, C., Biner, D., Krämer, K. W., & Güdel, H. U. (2005). Long-lived light-induced metastable states in trans-[Ru(NH3)4(H2O)NOCl3 x H2O and related compounds. Physical chemistry chemical physics : PCCP, 7(6), 1164-70. https://doi.org/10.1039/b415435e
Schaniel, Dominik, et al. "Long-lived light-induced metastable states in trans-[Ru(NH3)4(H2O)NOCl3 x H2O and related compounds." Physical chemistry chemical physics : PCCP vol. 7,6 (2005): 1164-70. doi: https://doi.org/10.1039/b415435e
Schaniel D, Woike T, Delley B, Boskovic C, Biner D, Krämer KW, Güdel HU. Long-lived light-induced metastable states in trans-[Ru(NH3)4(H2O)NOCl3 x H2O and related compounds. Phys Chem Chem Phys. 2005 Mar 21;7(6):1164-70. doi: 10.1039/b415435e. PMID: 19791328.
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Electronic structure and oxygen vacancies in PdO and ZnO: validation of DFT models.

Physical chemistry chemical physics : PCCP

Bruska MK, Czekaj I, Delley B, Mantzaras J, Wokaun A.
PMID: 21826290
Phys Chem Chem Phys. 2011 Sep 21;13(35):15947-54. doi: 10.1039/c1cp20923j. Epub 2011 Aug 08.

PdO is one of the most important catalytic materials currently used in the industry. In redox catalytic reactions involving PdO, the bulk phase is an additional source of oxygen. This leads to strong transformations not only at the surface...

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Bruska MK, Czekaj I, Delley B, et al. Electronic structure and oxygen vacancies in PdO and ZnO: validation of DFT models. Phys Chem Chem Phys. 2011;13(35):15947-54doi: 10.1039/c1cp20923j.
Bruska, M. K., Czekaj, I., Delley, B., Mantzaras, J., & Wokaun, A. (2011). Electronic structure and oxygen vacancies in PdO and ZnO: validation of DFT models. Physical chemistry chemical physics : PCCP, 13(35), 15947-54. https://doi.org/10.1039/c1cp20923j
Bruska, Marta Kinga, et al. "Electronic structure and oxygen vacancies in PdO and ZnO: validation of DFT models." Physical chemistry chemical physics : PCCP vol. 13,35 (2011): 15947-54. doi: https://doi.org/10.1039/c1cp20923j
Bruska MK, Czekaj I, Delley B, Mantzaras J, Wokaun A. Electronic structure and oxygen vacancies in PdO and ZnO: validation of DFT models. Phys Chem Chem Phys. 2011 Sep 21;13(35):15947-54. doi: 10.1039/c1cp20923j. Epub 2011 Aug 08. PMID: 21826290.
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Showing 1 to 12 of 174 entries