Fernando Nogueira

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Miguel Alexandre Lopes MarquesInstitute of Physics, Martin-Luther-Universität Halle-WittenbergVerified email at physik.uni-halle.de
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHVerified email at mpsd.mpg.de
Micael J. T. OliveiraMax Planck Institute for the Structure and Dynamics of MatterVerified email at mpsd.mpg.de
Bruce F. MilneCFisUC, Department of Physics, University of CoimbraVerified email at uc.pt
Joseba Alberdi-RodriguezEuskal Herriko Unibertsitatea UPV/EHUVerified email at ehu.es
Alberto CastroARAID Foundation and Institute for Biocomputation and Physics of Complex Systems, University ofVerified email at bifi.es
Cláudia CardosoResearch Fellow, International Iberian Nanotechnology LaboratoryVerified email at inl.int
Xavier AndradeLawrence Livermore National LaboratoryVerified email at llnl.gov
Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Verified email at utoronto.ca
David A StrubbeUniversity of California, MercedVerified email at ucmerced.edu
John P. PerdewTemple UniversityVerified email at temple.edu
Luis Nunes VicenteLehigh UniversityVerified email at lehigh.edu
Steven G. LouieProfessor of Physics, University of California at BerkeleyVerified email at berkeley.edu
Pedro AlbertoUniversidade de CoimbraVerified email at uc.pt
Silvana BottiFriedrich Schiller University JenaVerified email at uni-jena.de
Orlando OliveiraDepartment of Physics, University of Coimbra, PortugalVerified email at fis.uc.pt
Patrick NormanKTH Royal Institute of TechnologyVerified email at kth.se
Tiago CerqueiraUniversity of CoimbraVerified email at uc.pt
Abilio SobralUniversity of CoimbraVerified email at ci.uc.pt
José António PaixãoCFisUC, Physics Dept. University of CoimbraVerified email at pollux.fis.uc.pt

Fernando Nogueira

Coimbra

Verified email at uc.pt

(Time-Dependent) Density-Functional Theory Electronic Excitations Computational Materials Science Quantum Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
A primer in density functional theory C Fiolhais, F Nogueira, MAL Marques Springer Science & Business Media, 2003	747	2003
Fundamentals of time-dependent density functional theory MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, A Rubio Springer Science & Business Media, 2012	560	2012
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems X Andrade, D Strubbe, U De Giovannini, AH Larsen, MJT Oliveira, ... Physical Chemistry Chemical Physics 17 (47), 31371-31396, 2015	343	2015
Time-dependent density-functional theory in massively parallel computer architectures: the octopus project X Andrade, J Alberdi-Rodriguez, DA Strubbe, MJT Oliveira, F Nogueira, ... Journal of Physics: Condensed Matter 24 (23), 233202, 2012	233	2012
Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine MJT Oliveira, F Nogueira Computer Physics Communications 178 (7), 524-534, 2008	138	2008
Pattern search methods for user-provided points: Application to molecular geometry problems P Alberto, F Nogueira, H Rocha, LN Vicente SIAM Journal on Optimization 14 (4), 1216-1236, 2004	79	2004
Fragment molecular orbital investigation of the role of AMP protonation in firefly luciferase pH-sensitivity BF Milne, MAL Marques, F Nogueira Physical Chemistry Chemical Physics 12 (42), 14285-14293, 2010	48	2010
On the influence of water on the electronic structure of firefly oxyluciferin anions from absorption spectroscopy of bare and monohydrated ions in vacuo K Støchkel, CN Hansen, J Houmøller, LM Nielsen, K Anggara, M Linares, ... Journal of the American Chemical Society 135 (17), 6485-6493, 2013	47	2013
Tests of a density-based local pseudopotential for sixteen simple metals L Pollack, JP Perdew, J He, M Marques, F Nogueira, C Fiolhais Physical Review B 55 (23), 15544, 1997	46	1997
Transferability of a local pseudopotential based on solid-state electron density F Nogueira, C Fiolhais, J He, JP Perdew, A Rubio Journal of Physics: Condensed Matter 8 (3), 287, 1996	46	1996
A tutorial on density functional theory F Nogueira, A Castro, MAL Marques A primer in density functional theory, 218-256, 2003	45	2003
High-throughput search of ternary chalcogenides for p-type transparent electrodes J Shi, TFT Cerqueira, W Cui, F Nogueira, S Botti, MAL Marques Scientific reports 7 (1), 1-13, 2017	43	2017
Insights into colour-tuning of chlorophyll optical response in green plants J Jornet-Somoza, J Alberdi-Rodriguez, BF Milne, X Andrade, ... Physical Chemistry Chemical Physics 17 (40), 26599-26606, 2015	42	2015
Accurate color tuning of firefly chromophore by modulation of local polarization electrostatic fields D Cai, MAL Marques, F Nogueira The Journal of Physical Chemistry B 115 (2), 329-332, 2011	38	2011
Nonuniqueness of inverted core‐mantle boundary flows and deviations from tangential geostrophy MA Pais, O Oliveira, F Nogueira Journal of Geophysical Research: Solid Earth 109 (B8), 2004	35	2004
Materials design on-the-fly TFT Cerqueira, R Sarmiento-Pérez, M Amsler, F Nogueira, S Botti, ... Journal of chemical theory and computation 11 (8), 3955-3960, 2015	29	2015
Trends in the properties and structures of the simple metals from a universal local pseudopotential F Nogueira, C Fiolhais, JP Perdew Physical Review B 59 (4), 2570, 1999	29	1999
Bioheterojunction effect on fluorescence origin and efficiency improvement of firefly chromophores D Cai, MAL Marques, BF Milne, F Nogueira The Journal of Physical Chemistry Letters 1 (19), 2781-2787, 2010	28	2010
A primer in density functional theory F Nogueira, M Marques, C Fiolhais Springer, 2003	27	2003
Oxoperoxo Vanadium(V) Complexes of l-Lactic Acid: Density Functional Theory Study of Structure and NMR Chemical Shifts LLG Justino, ML Ramos, F Nogueira, AJFN Sobral, CFGC Geraldes, ... Inorganic chemistry 47 (16), 7317-7326, 2008	26	2008

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