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C

Carlos Fiolhais

universidade de coimbra

25H指数
465论文数
4.1W被引数
收录论文 23
发表时间
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Density functional theory study of the oxoperoxo vanadium(V) complexes of glycolic acid. Structural correlations with NMR chemical shifts
errDALTON TRANSACTIONS
IF3.3
err2009-01-01
err31
errOAAI
errJustino, Licinia L. G.; Ramos, M. Luisa; Kaupp, Martin; Burrows, Hugh D.; Fiolhais, Carlos; Gil, Victor M. S.
err分享
err收藏
Nonempirical density functionals investigated for jellium: Spin-polarized surfaces, spherical clusters, and bulk linear response (vol 77, art no 245107, 2008)
errPHYSICAL REVIEW B
IF3.7
err2008-12-31
err0
errOAAI
errTao, Jianmin; Perdew, John P.; Almeida, Luis Miguel; Fiolhais, Carlos; Kummel, Stephan
err分享
err收藏
Oxoperoxo vanadium(V) complexes of L-lactic acid: Density functional theory study of structure and NMR chemical shifts
errINORGANIC CHEMISTRY
IF4.7
err2008-07-16
err27
errOAAI
errJustino, Licinia L. G.; Ramos, M. Luisa; Nogueira, Fernando; Sobral, Abilio J. F. N.; Geraldes, Carlos F. G. C.; Kaupp, Martin; Burrows, Hugh D.; Fiolhais, Carlos; Gil, Victor M. S.
err分享
err收藏
Nonempirical density functionals investigated for jellium:: Spin-polarized surfaces, spherical clusters, and bulk linear response
errPHYSICAL REVIEW B
IF3.7
err2008-06-05
err32
errOAAI
errTao, Jianmin; Perdew, John P.; Almeida, Luis Miguel; Fiolhais, Carlos; Kuemmel, Stephan
err分享
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Extraction of aluminium surface energies from slab calculations: perturbative and non-perturbative approaches
errPROGRESS IN SURFACE SCIENCE
IF7.2
err2003-12-01
err16
errOAAI
errFiolhais, C; Almeida, LM; Henriques, C
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Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model - Reply
errPHYSICAL REVIEW B
IF3.7
err2003-01-29
err29
errOAAI
errAlchagirov, AB; Perdew, JP; Boettger, JC; Albers, RC; Fiolhais, C
err分享
err收藏
Science learning in virtual environments a descriptive study
errBRITISH JOURNAL OF EDUCATIONAL TECHNOLOGY
IF8.1
err2002-12-16
err132
errOAAI
errTrindade, J; Fiolhais, C; Almeida, L
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Surface and curvature energies from jellium spheres: Density functional hierarchy and quantum Monte Carlo
errPHYSICAL REVIEW B
IF3.7
err2002-08-20
err35
errOAAI
errAlmeida, LM; Perdew, JP; Fiolhais, C
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Metallic slabs:: perturbative treatments based on jellium
errPROGRESS IN SURFACE SCIENCE
IF7.2
err2001-08-01
err5
errOAAI
errFiolhais, C; Henriques, C; Sarría, I; Pitarke, JM
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Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy (vol B 61, pg 2595, 2000)
errPHYSICAL REVIEW B
IF3.7
err2001-07-02
err3
errOAAI
errYan, ZD; Perdew, JP; Kurth, S; Fiolhais, C; Almeida, L
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err收藏
Dependence of metal surface properties on the valence-electron density in the stabilized jellium model
errVACUUM
IF3.9
err2001-07-01
err9
errOAAI
errBrajczewska, M; Henriques, C; Fiolhais, C
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Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model能量和压力与体积的关系: 由稳定的jellium模型激发的状态方程
errPHYSICAL REVIEW B
IF3.7
err2001-05-24
err149
errOAAI
errAlchagirov, AB; Perdew, JP; Boettger, JC; Albers, RC; Fiolhais, C
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Slabs of stabilized jellium: Quantum-size and self-compression effects
errPHYSICAL REVIEW B
IF3.7
err2000-07-15
err21
errOAAI
errSarria, I; Henriques, C; Fiolhais, C; Pitarke, JM
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Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy
errPHYSICAL REVIEW B
IF3.7
err2000-01-15
err46
errOAAI
errYan, ZD; Perdew, JP; Kurth, S; Fiolhais, C; Almeida, L
err分享
err收藏
Trends in the properties and structures of the simple metals from a universal local pseudopotential
errPHYSICAL REVIEW B
IF3.7
err1999-01-15
err31
errOAAI
errNogueira, F; Fiolhais, C; Perdew, JP
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Ionization energy and electron affinity of a metal cluster in the stabilized jellium model: Size effect and charging limit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-05-15
err64
errOAAI
errSeidl, M; Perdew, JP; Brajczewska, M; Fiolhais, C
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Shell effects on fission barriers of metallic clusters: A systematic description
errPHYSICAL REVIEW B
IF3.7
err1998-03-15
err7
errOAAI
errVieira, A; Fiolhais, C
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err收藏
Metal-cluster ionization energy: A profile-insensitive exact expression for the size effect (vol 44, pg 13288, 1997)
errPHYSICAL REVIEW B
IF3.7
err1998-02-15
err1
errOAAI
errSeidl, M; Perdew, JP; Brajczewska, M; Fiolhais, C
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Tests of a density-based local pseudopotential for sixteen simple metals
errPHYSICAL REVIEW B
IF3.7
err1997-06-15
err39
errOAAI
errPollack, L; Perdew, JP; He, J; Marques, M; Nogueira, F; Fiolhais, C
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err收藏
Metal-cluster ionization energy: A profile-insensitive exact expression for the size effect
errPHYSICAL REVIEW B
IF3.7
err1997-05-15
err13
errOAAI
errSeidl, M; Perdew, JP; Brajczewska, M; Fiolhais, C
err分享
err收藏

研究方向

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合作学者
合作期刊
J
John P. Perdew
H 指数: 113 · 论文数: 553
M
Martin Kaupp
H 指数: 76 · 论文数: 758
M
Miguel A. L. Marques
H 指数: 67 · 论文数: 423
C
Carlos F. G. C. Geraldes
H 指数: 54 · 论文数: 472
H
Hugh D. Burrows
H 指数: 53 · 论文数: 498
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