Advanced Search
Display options
Filter resources
Text Availability
Article type
Publication date
Species
Language
Sex
Age
Showing 1 to 12 of 245 entries
Sorted by: Best Match Show Resources per page
Endovascular Embolization of Intracranial Infectious Aneurysms in Patients Undergoing Open Heart Surgery Using n-Butyl Cyanoacrylate.

Interventional neurology

Cheng-Ching E, John S, Bain M, Toth G, Masaryk T, Hui F, Hussain MS.
PMID: 28611838
Interv Neurol. 2017 Mar;6(1):82-89. doi: 10.1159/000455806. Epub 2017 Jan 21.

INTRODUCTION: Mycotic aneurysms are a serious complication of infective endocarditis with increased risk of intracranial hemorrhage. Patients undergoing open heart surgery for valve repair or replacement are exposed to anticoagulants, increasing the risk of aneurysm bleeding. These patients may...

Cite
Cheng-Ching E, John S, Bain M, et al. Endovascular Embolization of Intracranial Infectious Aneurysms in Patients Undergoing Open Heart Surgery Using n-Butyl Cyanoacrylate. Interv Neurol. 2017;6(1):82-89doi: 10.1159/000455806.
Cheng-Ching, E., John, S., Bain, M., Toth, G., Masaryk, T., Hui, F., & Hussain, M. S. (2017). Endovascular Embolization of Intracranial Infectious Aneurysms in Patients Undergoing Open Heart Surgery Using n-Butyl Cyanoacrylate. Interventional neurology, 6(1), 82-89. https://doi.org/10.1159/000455806
Cheng-Ching, Esteban, et al. "Endovascular Embolization of Intracranial Infectious Aneurysms in Patients Undergoing Open Heart Surgery Using n-Butyl Cyanoacrylate." Interventional neurology vol. 6,1 (2017): 82-89. doi: https://doi.org/10.1159/000455806
Cheng-Ching E, John S, Bain M, Toth G, Masaryk T, Hui F, Hussain MS. Endovascular Embolization of Intracranial Infectious Aneurysms in Patients Undergoing Open Heart Surgery Using n-Butyl Cyanoacrylate. Interv Neurol. 2017 Mar;6(1):82-89. doi: 10.1159/000455806. Epub 2017 Jan 21. PMID: 28611838; PMCID: PMC5465687.
Copy Download .nbib Format: NLM
Compact sorting of optical vortices by means of diffractive transformation optics.

Optics letters

Ruffato G, Massari M, Romanato F.
PMID: 28146525
Opt Lett. 2017 Feb 01;42(3):551-554. doi: 10.1364/OL.42.000551.

The orbital angular momentum (OAM) of light has recently attracted a growing interest as a new degree of freedom in order to increase the information capacity of today's optical networks, both for free-space and optical fiber transmission. Here we...

Cite
Ruffato G, Massari M, Romanato F. Compact sorting of optical vortices by means of diffractive transformation optics. Opt Lett. 2017;42(3):551-554doi: 10.1364/OL.42.000551.
Ruffato, G., Massari, M., & Romanato, F. (2017). Compact sorting of optical vortices by means of diffractive transformation optics. Optics letters, 42(3), 551-554. https://doi.org/10.1364/OL.42.000551
Ruffato, Gianluca, et al. "Compact sorting of optical vortices by means of diffractive transformation optics." Optics letters vol. 42,3 (2017): 551-554. doi: https://doi.org/10.1364/OL.42.000551
Ruffato G, Massari M, Romanato F. Compact sorting of optical vortices by means of diffractive transformation optics. Opt Lett. 2017 Feb 01;42(3):551-554. doi: 10.1364/OL.42.000551. PMID: 28146525.
Copy Download .nbib Format: NLM
Double level selection in a constitutional dynamic library of coordination driven supramolecular polygons.

Inorganic chemistry

Rancan M, Tessarolo J, Casarin M, Zanonato PL, Quici S, Armelao L.
PMID: 25004081
Inorg Chem. 2014 Jul 21;53(14):7276-87. doi: 10.1021/ic500573e. Epub 2014 Jul 08.

A constitutional dynamic library (CDL) of Cu(II) metallo-supramolecular polygons has been studied as a bench test to examine an interesting selection case based on molecular recognition. Sorting of the CDL polygons is achieved through a proper guest that is...

Cite
Rancan M, Tessarolo J, Casarin M, et al. Double level selection in a constitutional dynamic library of coordination driven supramolecular polygons. Inorg Chem. 2014;53(14):7276-87doi: 10.1021/ic500573e.
Rancan, M., Tessarolo, J., Casarin, M., Zanonato, P. L., Quici, S., & Armelao, L. (2014). Double level selection in a constitutional dynamic library of coordination driven supramolecular polygons. Inorganic chemistry, 53(14), 7276-87. https://doi.org/10.1021/ic500573e
Rancan, Marzio, et al. "Double level selection in a constitutional dynamic library of coordination driven supramolecular polygons." Inorganic chemistry vol. 53,14 (2014): 7276-87. doi: https://doi.org/10.1021/ic500573e
Rancan M, Tessarolo J, Casarin M, Zanonato PL, Quici S, Armelao L. Double level selection in a constitutional dynamic library of coordination driven supramolecular polygons. Inorg Chem. 2014 Jul 21;53(14):7276-87. doi: 10.1021/ic500573e. Epub 2014 Jul 08. PMID: 25004081.
Copy Download .nbib Format: NLM
Plasma cell-free DNA in paediatric lymphomas.

Journal of Cancer

Mussolin L, Burnelli R, Pillon M, Carraro E, Farruggia P, Todesco A, Mascarin M, Rosolen A.
PMID: 23678368
J Cancer. 2013 Apr 16;4(4):323-9. doi: 10.7150/jca.6226. Print 2013.

BACKGROUND: Extracellular circulating DNA (cfDNA) can be found in small amounts in plasma of healthy individuals. Increased levels of cfDNA have been reported in patients with cancer of breast, cervix, colon, liver and it was shown that cfDNA can...

Cite
Mussolin L, Burnelli R, Pillon M, et al. Plasma cell-free DNA in paediatric lymphomas. J Cancer. 2013;4(4):323-9doi: 10.7150/jca.6226.
Mussolin, L., Burnelli, R., Pillon, M., Carraro, E., Farruggia, P., Todesco, A., Mascarin, M., & Rosolen, A. (2013). Plasma cell-free DNA in paediatric lymphomas. Journal of Cancer, 4(4), 323-9. https://doi.org/10.7150/jca.6226
Mussolin, Lara, et al. "Plasma cell-free DNA in paediatric lymphomas." Journal of Cancer vol. 4,4 (2013): 323-9. doi: https://doi.org/10.7150/jca.6226
Mussolin L, Burnelli R, Pillon M, Carraro E, Farruggia P, Todesco A, Mascarin M, Rosolen A. Plasma cell-free DNA in paediatric lymphomas. J Cancer. 2013 Apr 16;4(4):323-9. doi: 10.7150/jca.6226. Print 2013. PMID: 23678368; PMCID: PMC3654488.
Copy Download .nbib Format: NLM
Theoretical Investigation of the Chemisorption of H(2) and CO on the ZnO(10&onemacr;0) Surface.

Inorganic chemistry

Casarin M, Maccato C, Vittadini A.
PMID: 11670691
Inorg Chem. 1998 Oct 19;37(21):5482-5490. doi: 10.1021/ic980443s.

Density functional molecular cluster calculations have been used to study the adsorption of CO and H(2) on the ZnO(10&onemacr;0) surface. Substrate and adsorbate geometry modifications, adsorption energies and adsorbate vibrations are computed in good agreement with experiment. For CO,...

Cite
Casarin M, Maccato C, Vittadini A. Theoretical Investigation of the Chemisorption of H(2) and CO on the ZnO(10&onemacr;0) Surface. Inorg Chem. 1998;37(21):5482-5490doi: 10.1021/ic980443s.
Casarin, M., Maccato, C., & Vittadini, A. (1998). Theoretical Investigation of the Chemisorption of H(2) and CO on the ZnO(10&onemacr;0) Surface. Inorganic chemistry, 37(21), 5482-5490. https://doi.org/10.1021/ic980443s
Casarin, Maurizio, et al. "Theoretical Investigation of the Chemisorption of H(2) and CO on the ZnO(10&onemacr;0) Surface." Inorganic chemistry vol. 37,21 (1998): 5482-5490. doi: https://doi.org/10.1021/ic980443s
Casarin M, Maccato C, Vittadini A. Theoretical Investigation of the Chemisorption of H(2) and CO on the ZnO(10&onemacr;0) Surface. Inorg Chem. 1998 Oct 19;37(21):5482-5490. doi: 10.1021/ic980443s. PMID: 11670691.
Copy Download .nbib Format: NLM
Fullerene/porphyrin multicomponent nanostructures on Ag(110): from supramolecular self-assembly to extended copolymers.

ACS nano

Sedona F, Di Marino M, Sambi M, Carofiglio T, Lubian E, Casarin M, Tondello E.
PMID: 20707317
ACS Nano. 2010 Sep 28;4(9):5147-54. doi: 10.1021/nn101161a.

A novel two-step bottom-up approach to construct a 2D long-range ordered, covalently bonded fullerene/porphyrin binary nanostructure is presented: in the first place, reversible supramolecular interactions between C60 and 5,15-bis(4-aminophenyl)-10,20-diphenylporphyrin are exploited to obtain large domains of an ordered binary...

Cite
Sedona F, Di Marino M, Sambi M, et al. Fullerene/porphyrin multicomponent nanostructures on Ag(110): from supramolecular self-assembly to extended copolymers. ACS Nano. 2010;4(9):5147-54doi: 10.1021/nn101161a.
Sedona, F., Di Marino, M., Sambi, M., Carofiglio, T., Lubian, E., Casarin, M., & Tondello, E. (2010). Fullerene/porphyrin multicomponent nanostructures on Ag(110): from supramolecular self-assembly to extended copolymers. ACS nano, 4(9), 5147-54. https://doi.org/10.1021/nn101161a
Sedona, Francesco, et al. "Fullerene/porphyrin multicomponent nanostructures on Ag(110): from supramolecular self-assembly to extended copolymers." ACS nano vol. 4,9 (2010): 5147-54. doi: https://doi.org/10.1021/nn101161a
Sedona F, Di Marino M, Sambi M, Carofiglio T, Lubian E, Casarin M, Tondello E. Fullerene/porphyrin multicomponent nanostructures on Ag(110): from supramolecular self-assembly to extended copolymers. ACS Nano. 2010 Sep 28;4(9):5147-54. doi: 10.1021/nn101161a. PMID: 20707317.
Copy Download .nbib Format: NLM
Metal-metal bond or isolated metal centers? Interaction of Hg(CN)2 with square planar transition metal cyanides.

Inorganic chemistry

Jószai R, Beszeda I, Bényei AC, Fischer A, Kovács M, Maliarik M, Nagy P, Shchukarev A, Tóth I.
PMID: 16363832
Inorg Chem. 2005 Dec 26;44(26):9643-51. doi: 10.1021/ic050352c.

Three adducts have been prepared from Hg(CN)(2) and square planar M(II)(CN)(4)(2)(-) transition metal cyanides (M = Pt, Pd, or Ni, with d(8) electron shell) as solids. The structure of the compounds K(2)PtHg(CN)(6).2H(2)O (1), Na(2)PdHg(CN)(6).2H(2)O (2), and K(2)NiHg(CN)(6).2H(2)O (3) have...

Cite
Jószai R, Beszeda I, Bényei AC, et al. Metal-metal bond or isolated metal centers? Interaction of Hg(CN)2 with square planar transition metal cyanides. Inorg Chem. 2005;44(26):9643-51doi: 10.1021/ic050352c.
Jószai, R., Beszeda, I., Bényei, A. C., Fischer, A., Kovács, M., Maliarik, M., Nagy, P., Shchukarev, A., & Tóth, I. (2005). Metal-metal bond or isolated metal centers? Interaction of Hg(CN)2 with square planar transition metal cyanides. Inorganic chemistry, 44(26), 9643-51. https://doi.org/10.1021/ic050352c
Jószai, Róbert, et al. "Metal-metal bond or isolated metal centers? Interaction of Hg(CN)2 with square planar transition metal cyanides." Inorganic chemistry vol. 44,26 (2005): 9643-51. doi: https://doi.org/10.1021/ic050352c
Jószai R, Beszeda I, Bényei AC, Fischer A, Kovács M, Maliarik M, Nagy P, Shchukarev A, Tóth I. Metal-metal bond or isolated metal centers? Interaction of Hg(CN)2 with square planar transition metal cyanides. Inorg Chem. 2005 Dec 26;44(26):9643-51. doi: 10.1021/ic050352c. PMID: 16363832.
Copy Download .nbib Format: NLM
Spin-orbit relativistic time-dependent density functional calculations of the metal and ligand pre-edge XAS intensities of organotitanium complexes: TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2.

The journal of physical chemistry. A

Casarin M, Finetti P, Vittadini A, Wang F, Ziegler T.
PMID: 17523609
J Phys Chem A. 2007 Jun 21;111(24):5270-9. doi: 10.1021/jp071561g. Epub 2007 May 25.

Time-dependent density functional theory (TDDFT) coupled to the relativistic two-component zeroth-order regular approximation, both available in the last version of the ADF package, have been successfully used to simulate X-ray absorption spectra of TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2 in terms...

Cite
Casarin M, Finetti P, Vittadini A, et al. Spin-orbit relativistic time-dependent density functional calculations of the metal and ligand pre-edge XAS intensities of organotitanium complexes: TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2. J Phys Chem A. 2007;111(24):5270-9doi: 10.1021/jp071561g.
Casarin, M., Finetti, P., Vittadini, A., Wang, F., & Ziegler, T. (2007). Spin-orbit relativistic time-dependent density functional calculations of the metal and ligand pre-edge XAS intensities of organotitanium complexes: TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2. The journal of physical chemistry. A, 111(24), 5270-9. https://doi.org/10.1021/jp071561g
Casarin, Maurizio, et al. "Spin-orbit relativistic time-dependent density functional calculations of the metal and ligand pre-edge XAS intensities of organotitanium complexes: TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2." The journal of physical chemistry. A vol. 111,24 (2007): 5270-9. doi: https://doi.org/10.1021/jp071561g
Casarin M, Finetti P, Vittadini A, Wang F, Ziegler T. Spin-orbit relativistic time-dependent density functional calculations of the metal and ligand pre-edge XAS intensities of organotitanium complexes: TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2. J Phys Chem A. 2007 Jun 21;111(24):5270-9. doi: 10.1021/jp071561g. Epub 2007 May 25. PMID: 17523609.
Copy Download .nbib Format: NLM
Determination of oxidative stress and activities of antioxidant enzymes in guinea pigs treated with haloperidol.

Experimental and therapeutic medicine

Gumulec J, Raudenska M, Hlavna M, Stracina T, Sztalmachova M, Tanhauserova V, Pacal L, Ruttkay-Nedecky B, Sochor J, Zitka O, Babula P, Adam V, Kizek R, Novakova M, Masarik M.
PMID: 23403848
Exp Ther Med. 2013 Feb;5(2):479-484. doi: 10.3892/etm.2012.822. Epub 2012 Nov 20.

Guinea pigs (Cavia porcellus) were treated with haloperidol (HP), and free radical (FR) and ferric reducing antioxidant power (FRAP) assays were used to determine oxidative stress levels. Furthermore, the superoxide dismutase (SOD), glutathione reductase (GR) and glutathione-S-transferase (GST) activity...

Cite
Gumulec J, Raudenska M, Hlavna M, et al. Determination of oxidative stress and activities of antioxidant enzymes in guinea pigs treated with haloperidol. Exp Ther Med. 2012;5(2):479-484doi: 10.3892/etm.2012.822.
Gumulec, J., Raudenska, M., Hlavna, M., Stracina, T., Sztalmachova, M., Tanhauserova, V., Pacal, L., Ruttkay-Nedecky, B., Sochor, J., Zitka, O., Babula, P., Adam, V., Kizek, R., Novakova, M., & Masarik, M. (2013). Determination of oxidative stress and activities of antioxidant enzymes in guinea pigs treated with haloperidol. Experimental and therapeutic medicine, 5(2), 479-484. https://doi.org/10.3892/etm.2012.822
Gumulec, Jaromir, et al. "Determination of oxidative stress and activities of antioxidant enzymes in guinea pigs treated with haloperidol." Experimental and therapeutic medicine vol. 5,2 (2013): 479-484. doi: https://doi.org/10.3892/etm.2012.822
Gumulec J, Raudenska M, Hlavna M, Stracina T, Sztalmachova M, Tanhauserova V, Pacal L, Ruttkay-Nedecky B, Sochor J, Zitka O, Babula P, Adam V, Kizek R, Novakova M, Masarik M. Determination of oxidative stress and activities of antioxidant enzymes in guinea pigs treated with haloperidol. Exp Ther Med. 2013 Feb;5(2):479-484. doi: 10.3892/etm.2012.822. Epub 2012 Nov 20. PMID: 23403848; PMCID: PMC3570091.
Copy Download .nbib Format: NLM
A theoretical study of the L3 pre-edge XAS in Cu(II) complexes.

Physical chemistry chemical physics : PCCP

Mangione G, Sambi M, Nardi MV, Casarin M.
PMID: 25138592
Phys Chem Chem Phys. 2014 Oct 07;16(37):19852-5. doi: 10.1039/c4cp02441a.

L2,3 spectra of Cu(II) complexes have been simulated by means of time dependent DFT. Besides the agreement between theory and experiment, the adopted approach provided further insights into the use of the Cu(II) L3-edge intensity and position to investigate...

Cite
Mangione G, Sambi M, Nardi MV, et al. A theoretical study of the L3 pre-edge XAS in Cu(II) complexes. Phys Chem Chem Phys. 2014;16(37):19852-5doi: 10.1039/c4cp02441a.
Mangione, G., Sambi, M., Nardi, M. V., & Casarin, M. (2014). A theoretical study of the L3 pre-edge XAS in Cu(II) complexes. Physical chemistry chemical physics : PCCP, 16(37), 19852-5. https://doi.org/10.1039/c4cp02441a
Mangione, G, et al. "A theoretical study of the L3 pre-edge XAS in Cu(II) complexes." Physical chemistry chemical physics : PCCP vol. 16,37 (2014): 19852-5. doi: https://doi.org/10.1039/c4cp02441a
Mangione G, Sambi M, Nardi MV, Casarin M. A theoretical study of the L3 pre-edge XAS in Cu(II) complexes. Phys Chem Chem Phys. 2014 Oct 07;16(37):19852-5. doi: 10.1039/c4cp02441a. PMID: 25138592.
Copy Download .nbib Format: NLM
Binding and diffusion of hydroxyl radicals on Si(100): A first-principles study.

Physical review. B, Condensed matter

Casarin M, Selloni A, Vittadini A.
PMID: 9981778
Phys Rev B Condens Matter. 1995 Aug 15;52(8):5885-5889. doi: 10.1103/physrevb.52.5885.

No abstract available.

Cite
Casarin M, Selloni A, Vittadini A. Binding and diffusion of hydroxyl radicals on Si(100): A first-principles study. Phys Rev B Condens Matter. 1995;52(8):5885-5889doi: 10.1103/physrevb.52.5885.
Casarin, M., Selloni, A., & Vittadini, A. (1995). Binding and diffusion of hydroxyl radicals on Si(100): A first-principles study. Physical review. B, Condensed matter, 52(8), 5885-5889. https://doi.org/10.1103/physrevb.52.5885
Casarin, et al. "Binding and diffusion of hydroxyl radicals on Si(100): A first-principles study." Physical review. B, Condensed matter vol. 52,8 (1995): 5885-5889. doi: https://doi.org/10.1103/physrevb.52.5885
Casarin M, Selloni A, Vittadini A. Binding and diffusion of hydroxyl radicals on Si(100): A first-principles study. Phys Rev B Condens Matter. 1995 Aug 15;52(8):5885-5889. doi: 10.1103/physrevb.52.5885. PMID: 9981778.
Copy Download .nbib Format: NLM
Pairing of hydrogen atoms on the Si(100)-(2 x 1) surface: The role of interactions among dimers.

Physical review. B, Condensed matter

Casarin M, Selloni A, Vittadini A.
PMID: 10009969
Phys Rev B Condens Matter. 1994 Apr 15;49(16):11191-11195. doi: 10.1103/physrevb.49.11191.

No abstract available.

Cite
Casarin M, Selloni A, Vittadini A. Pairing of hydrogen atoms on the Si(100)-(2 x 1) surface: The role of interactions among dimers. Phys Rev B Condens Matter. 1994;49(16):11191-11195doi: 10.1103/physrevb.49.11191.
Casarin, M., Selloni, A., & Vittadini, A. (1994). Pairing of hydrogen atoms on the Si(100)-(2 x 1) surface: The role of interactions among dimers. Physical review. B, Condensed matter, 49(16), 11191-11195. https://doi.org/10.1103/physrevb.49.11191
Casarin, et al. "Pairing of hydrogen atoms on the Si(100)-(2 x 1) surface: The role of interactions among dimers." Physical review. B, Condensed matter vol. 49,16 (1994): 11191-11195. doi: https://doi.org/10.1103/physrevb.49.11191
Casarin M, Selloni A, Vittadini A. Pairing of hydrogen atoms on the Si(100)-(2 x 1) surface: The role of interactions among dimers. Phys Rev B Condens Matter. 1994 Apr 15;49(16):11191-11195. doi: 10.1103/physrevb.49.11191. PMID: 10009969.
Copy Download .nbib Format: NLM
Showing 1 to 12 of 245 entries