Search Results - "Sordo, J"
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Main group metal complexes of semicarbazones and thiosemicarbazones. A structural review
Published in Coordination chemistry reviews (01-11-2000)“…The structural aspects of the complexes formed by thiosemicarbazones (TSCs) and semicarbazones (SCs) with the metallic elements of Groups 12, 13, 14 and 15 are…”
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Animal models for endoscopic training: do we really need them?
Published in Endoscopy (01-06-2013)“…Gastrointestinal endoscopy currently includes many therapeutic methods that are technically challenging and frequently associated with a significant risk of…”
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Coordination modes of 5-pyrazolones: A solid-state overview
Published in Coordination chemistry reviews (01-06-2007)“…The coordination modes of 5-pyrazolones are reviewed in light of the available X-ray diffraction studies of their complexes. This structural analysis firstly…”
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Evaluation of a novel infra-red endoscopy system in the assessment of early neoplasia in Barretts esophagus: pilot study from a single center
Published in Diseases of the esophagus (01-03-2018)“…SUMMARY Infrared endoscopy (IRE) has been shown to be useful in detecting submucosal (SM) invasion in early gastric cancer. Its role in the endoscopic…”
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Incidence of metachronous visible lesions in patients referred for radiofrequency ablation (RFA) therapy for early Barrett's neoplasia: a single-centre experience
Published in Frontline gastroenterology (01-01-2016)“…ObjectiveEvaluate the incidence of metachronous visible lesions (VLs) in patients referred for radiofrequency ablation (RFA) for early Barrett's…”
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The N2O·N2O, N2O·SO2, and (N2O)2·SO2 van der Waals Complexes: An ab Initio Theoretical Analysis
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18-03-2004)“…The potential energy surfaces of the N2O·SO2, N2O·N2O, and (N2O)2·SO2 van der Waals systems were extensively explored at the MP2 level of theory using Pople's…”
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Ab Initio Study on the (OCS)2·CO2 van der Waals Trimers
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18-04-2002)“…Ab initio calculations [MP2, MP4SDTQ, and QCISD(T)] using different basis sets [6-31G(d,p), cc-pVXZ (X = D, T, Q), and aug-cc-pVDZ] were carried out to study…”
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Ab initio and DFT studies on van der Waals trimers: The OCS · (CO2)2 complexes
Published in Journal of computational chemistry (01-03-2002)“…Ab initio calculations [MP2, MP4SDTQ, and QCISD(T)] using different basis sets [6‐31G(d,p), cc‐pVXZ (X = D, T, Q), and aug‐cc‐pVDZ] and density functional…”
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(OCS)3 van der Waals Complex: A Theoretical Study
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (02-10-2003)“…Ab initio calculations [MP2, MP4SDTQ, and QCISD(T)] using different basis sets [6-31G(d,p), cc-pVXZ (X = D, T, Q), and aug-cc-pVDZ] were carried out to explore…”
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Computational study on the kinetics of the reaction of N(4S) with CH2F
Published in Chemical physics letters (18-06-2003)Get full text
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Chemical and in vitro study of the potential of 3-(aryl)-2-sulfanylpropenoic acids and their Zn(II) complexes as protective agents against cadmium toxicity
Published in Dalton transactions : an international journal of inorganic chemistry (01-01-2010)“…The free H(2)xspa ligands [xspa = pspa, Clpspa, tspa or fspa where p = 3-(phenyl), Clp = 3-(2-chlorophenyl), t = 3-(2-thienyl), f = 3-(2-furyl) and spa =…”
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Structural aspects of the coordination chemistry of organothallium(III) and organomercury(II) derivatives
Published in Coordination chemistry reviews (01-10-1999)“…This review surveys the main structural aspects of the coordination chemistry of mono-, di- and triorganothallium(III) and mono- and diorganomercury(II)…”
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Trimethylene Sulfide···(HCl) n (n = 1, 2) Complexes: A Theoretical Study
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (13-02-2003)“…The potential energy surfaces (PESs) of the trimethylene sulfide···(HCl) n (n = 1, 2) complexes were explored at the MP2 level of theory by using Pople's and…”
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Mechanistic Aspects of the Abstraction of an Allylic Hydrogen in the Chlorine Atom Reaction with 2-Methyl-1,3-Butadiene (Isoprene)
Published in Journal of the American Chemical Society (24-10-2001)“…The different channels for the abstraction of an allylic hydrogen in the chlorine atom reaction with isoprene were explored using ab initio methodology. It is…”
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A comparison of hybrid density functional theory with photoemission of surface oxides of δ-plutonium
Published in Surface science (15-04-2006)“…We carried out high resolution photoelectron spectroscopy (PES) studies on a gallium stabilized δ-phase plutonium sample cleaned by laser ablation and gas…”
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A theoretical analysis of the weakly bound complexes H3P ... XY (XY = HBr, HCl, Br2, brcl), H3N ... BrCl
Published in Chemical physics letters (07-04-2003)Get full text
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An ab initio study on the mechanism of the ketene-imine cycloaddition reaction
Published in Journal of the American Chemical Society (01-07-1992)Get full text
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Torquoelectronic effect in the control of the stereoselectivity of ketene-imine cycloaddition reactions
Published in Journal of organic chemistry (01-12-1993)Get full text
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