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dc.provenanceFacultad de Ciencias Exactas y Naturales de la UBA-
dc.contributor<div class="autor_fcen" id="6361">Pagola, G.I.</div>-
dc.contributor<div class="autor_fcen" id="1469">Caputo, M.C.</div>-
dc.contributor<div class="autor_fcen" id="3115">Ferraro, M.B.</div>-
dc.contributorLazzeretti, P.-
dc.creator<div class="autor_fcen" id="6361">Pagola, G.I.</div>-
dc.creator<div class="autor_fcen" id="1469">Caputo, M.C.</div>-
dc.creator<div class="autor_fcen" id="3115">Ferraro, M.B.</div>-
dc.creatorLazzeretti, P.-
dc.date.accessioned2018-05-04T21:57:31Z-
dc.date.accessioned2018-05-28T15:47:48Z-
dc.date.available2018-05-04T21:57:31Z-
dc.date.available2018-05-28T15:47:48Z-
dc.date.issued2004-
dc.identifier.urihttp://10.0.0.11:8080/jspui/handle/bnmm/68358-
dc.descriptionA computational scheme was developed for a fourth-rank hyprmagnetizability tensor denoted by Xαβγδ. It was shown that this instrinsic property of diamagnetic atoms and molecules was useful to rationalize their nonlinear response to intense magnetic field. The terms connected with the fourth power of the perturbing field which represent the fourth-rank hypermagnetizability of the H2, HF, H2O, NH3, and CH4 molecules were evaluated at the coupled Hartree-Fock level of accuracy. The Gaugeless basis sets of increasing size and flexibility that adopted two different coordinate systems to estimate the degree of convergence of theoretical tensor components was employed.-
dc.descriptionFil:Pagola, G.I. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.-
dc.descriptionFil:Caputo, M.C. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.-
dc.descriptionFil:Ferraro, M.B. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.-
dc.formatapplication/pdf-
dc.languageeng-
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.rightshttp://creativecommons.org/licenses/by/2.5/ar-
dc.sourceJ Chem Phys 2004;120(20):9556-9560-
dc.source.urihttp://digital.bl.fcen.uba.ar/Download/paper/paper_00219606_v120_n20_p9556_Pagola.pdf-
dc.subjectComputational methods-
dc.subjectDiamagnetism-
dc.subjectMagnetic anisotropy-
dc.subjectMagnetic field effects-
dc.subjectMagnetic shielding-
dc.subjectMagnetic susceptibility-
dc.subjectMolecular dynamics-
dc.subjectNatural frequencies-
dc.subjectNuclear magnetic resonance-
dc.subjectPerturbation techniques-
dc.subjectQuantum theory-
dc.subjectTensors-
dc.subjectElectronic wave functions-
dc.subjectHypermagnetizability-
dc.subjectNonlinear response-
dc.subjectNuclear magnetic shielding-
dc.subjectMolecules-
dc.titleCalculation of the fourth-rank molecular hypermagnetizability of some small molecules-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:ar-repo/semantics/artículo-
dc.typeinfo:eu-repo/semantics/publishedVersion-
Aparece en las colecciones: FCEN - Facultad de Ciencias Exactas y Naturales. UBA

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