Carlos Eduardo Bielschowsky
Instituição:
Universidade Federal do Rio de Janeiro
Centro:
PR-4 Pró-Reitoria de Pessoal
Unidade:
Divisão de Pessoal
Departamento:
Cessão
Formação:
-
Centro Brasileiro de Pesquisas Físicas
Física | Doutorado | 1981 - 1984
-
Pontifícia Universidade Católica do Rio de Janeiro
| Mestrado | 1977 - 1980
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Pontifícia Universidade Católica do Rio de Janeiro
Física | Graduação | 1973 - 1977
Laboratórios:
Nenhum laboratório cadastrado
Nuvens de Palavras:
Artigos:
(21.88% artigos com DOI)
Titulo | DOI | Ano |
---|---|---|
O CUSTO DO ALUNO DAS 2.537 INSTITUIÇÕES DE EDUCAÇÃO SUPERIOR BRASILEIRAS: CAI UM MITO? | 10.1590/es.243866 | 2022 |
Tendências de precarização do ensino superior privado no Brasil | 10.21573/vol36n12020.99946 | 2020 |
Avaliando o Desempenho e Custos da Graduação das Instituições Federais de Ensino Superior | 10.18264/eadf.v9i1.828 | 2019 |
Diplomação na Educação Superior a Distância | 10.53628/emrede.v5.1.304 | 2018 |
Qualidade na Educação Superior a Distância no Brasil: Onde Estamos, para Onde Vamos? | 10.18264/eadf.v8i1.709 | 2018 |
Permanência dos Alunos nos Cursos do Consórcio Cederj | 10.17143/rbaad.v17i2.303 | 2018 |
Análise dos Resultados do Exame Nacional de Desempenho de Estudantes (Enade) para Educação a Distância do ciclo 2015 a 2017 | 10.18264/eadf.v8i1.758 | 2018 |
Consórcio Cederj: A História da Construção do Projeto | 10.18264/eadf.v7i2.652 | 2017 |
Distribuição espacial dos polos regionais do Cederj: uma análise estatística | 10.1590/s0104-40362016000100004 | 2016 |
Electron scattering from trans 1,3-butadiene molecule: cross-sections, oscillator strength and VUV photoabsorption cross-sections | 10.1140/epjd/e2012-30473-9 | 2013 |
The dependence of the forward-backward asymmetry parameter on the molecular orientation in angular distributions of emitted electrons in the H2 ionisation induced by bare ion impact | 10.1140/epjd/e2012-30291-1 | 2012 |
Portal do Professor do brasil | 2010 | |
Intensity of d-s symmetry-forbidden electronic transition for Cu+ impurity in sodium chloride | 10.1016/j.cplett.2009.10.042 | 2009 |
Tecnologia da Informação e Comunicação das Escolas Públicas Brasileiras: O programa proinfo integrado | 2009 | |
DFT calculation of EPR parameters of antisite defect in gallium arsenide | 2008 | |
New approach on molecular ionization by ion impact: the CDW-EIS-SVIM model | 10.1088/0953-4075/41/22/225201 | 2008 |
Experimental and theoretical study of S 2p and C 1s spectroscopy in CS2 | 2007 | |
Experimental and theoretical study of S 2p and C 1s generalized oscillator strengths in CS2 | 2007 | |
DFT Calculations of EPR Parameters in an Ionic Lattice of [M(CN)4]3- (M = Ni, Pd, Fe, Ru, Os) Complexes | 10.1021/jp0701845 | 2007 |
Double ionization of atoms by ion impact: two-step models | 2006 | |
Young-type interference pattern in molecular inner-shel excitations by electron impact | 2005 | |
Theoretical investigations on valence vibronic transitions | 2005 | |
Generalized oscillator strength for core excitations of nitrous oxide | 2004 | |
Poly(ethylene oxide): Electronic structure, energetics, and vibrational spectrum | 2004 | |
Contributions to the generalized oscillator strength for the inner-shell C 1s -> 3ssg transition in CO2 from the vibronic coupling mechanism | 2003 | |
Blends of poly(ethylene oxide) and poly(4-vinylphenol-co-2-hydroxyethyl methacrylate): thermal analysis, morphological behaviour and specific interactions | 2003 | |
Hyperfine interactions and lattice distortion of the F center in KCl, NaCl and LiCl crystals | 2002 | |
Direct investigation of the validity of vertical approximation in the calculation of transition moment matrix elements: n®p* transition in methyl formate | 2002 | |
Generalized Oscillator Strengths for C 1s excitation of acetylene and ethylene | 2002 | |
Linear Ni(I) complex in cis-[Ni(CN)4Cl2]5- cluster | 2002 | |
Forbidden transitions in benzene | 2002 | |
Isotopic effects in inner-shell spectrum of methane: a theoretical study | 2001 | |
Time Domain EPR, 2D-ESEEM, CW-ENDOR and Ab Initio Calculations on [Ni(CN)4]3- in NaCl and KCl host lat | 2001 | |
Intensity of the n ® p* symmetry-forbidden electronic transition in acetone by direct vibronic coupling mechanism | 2001 | |
Generalized Oscillator Strength Profiles for Inner Shell Excitation of CO2 Derived from Variable Angle Electron Energy Loss Spectroscopy | 2001 | |
On the semiclassical dissociation yields of the doubly excited states of H2 | 2001 | |
Ionization of Lithium by Impact of Fast Bare Ions | 2001 | |
Vibronic coupling of CO2 and COH2 | 2000 | |
On the origin of 13C hyperfine interactions in [Co(CN)6]4- and [Rh(CN)6]4- complexes in KCl host lattice | 2000 | |
Experimental and theoretical study of generalized oscillator strengths for C 1s and O 1s excitation in CO2 | 2000 | |
Doubly excited states of molecular hydrogen: theoretical absorption and photodissociation cross sections | 2000 | |
Explicit core-hole localization and relaxation effects in the calculation of inner-shell spectrum of C2H4 | 2000 | |
Inner-Shell excitations of water molecule | 1999 | |
Photon and high-energy-electron-impact vibronic excitation of molecular hydrogen | 1999 | |
Non Franck-Condon electron-impact dissociative-excitation cross sections of molecular hydrogen producing H(1s) + H(2l) through X 1Sg - B1Su+ , B'1Su+, C1Pu | 1998 | |
Optical and Generalized Oscillator Strenght for the B1S+ , C1S+ and E1P+ vibronic bands in the CO molecule | 1998 | |
Photon and Electron Impact Dissociation Cross Section of HCl | 1998 | |
A informática como Linguagem e Recurso de Avaliação - Revista da rede de Avaliação Institucional da Educação Superior | 1998 | |
Optical and Generalized Oscillator Strenght for Valence and Inner-Shell Excitations on the Mg Atom | 1997 | |
Hole localization in N2, CO2 and C2H2 | 1995 | |
Experimental And Theoretical Determination Of The Optical And Genera- Lized Oscillator Strengths For The Inner-Shell Excitation Of C2h2 | 1994 | |
Tecnicas Computacionais Em Quimica | 1994 | |
Avaliação na Universidade Federal do Rio de Janeiro | 1994 | |
Optical And Generalized Oscillator Strengths For Inner-Shell Excitations In Ar And Co2 | 1993 | |
A Generalized Multistructural (Gms) Calculation Of The Optical And Generalized Oscillator Strengths For Inner-Shell Excitations In N2 | 1992 | |
The Generalized Oscillator Strength For The 3s-3p And 2p-3s Transitionin The Sodium Atom | 1991 | |
Angle Resolved Electron Energy-Loss Study Of Core Level Electron Excitation In Molecules : Determination Of The Generalized Oscillator Strength For The Carbon 1s Excitation In Co2 | 1991 | |
A New Band Observed At 18.7 Ev. In The Acetylene Molecule | 1991 | |
Ab-Initio And Configuration Interaction Calculations Of Optical Oscillator Strengths For The N2 Molecule | 1990 | |
Correlation And Relaxation Effects On Electron Impact Excitation Of The Lyman-Birge-Hopfield Band Of N2 | 1990 | |
Generalized Oscillator Strength For The 31.4 e V Band In N2 | 1990 | |
Forca do Oscilador Generalizada Para O N2 | 1989 | |
The Generalized Oscillator Strength For The `3p Pot. 6' - `3p Pot.5' (4s,4s') Transiion In Argons | 1988 | |
Cluster Calculations In Alkaline Earth Fluorides By The Mscxo Method | 1983 |
Eventos:
(0.00% eventos com DOI)