Murilo L. Tiago

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All published works

Action	Title	Year	Authors
+	Systematic Reduction of Sign Errors in Many-Body Calculations of Atoms and Molecules	2010	Michal Bajdich Murilo L. Tiago Randolph Q. Hood Paul R. C. Kent Fernando A. Reboredo
+ PDF Chat	Many-body electronic structure and Kondo properties of cobalt-porphyrin molecules	2009	Luis G. G. V. Dias da Silva Murilo L. Tiago Sergio E. Ulloa Fernando A. Reboredo Elbio Dagotto
+ PDF Chat	Controlling the gap of fullerene microcrystals by applying pressure: Role of many-body effects	2009	Murilo L. Tiago Fernando A. Reboredo
+ PDF Chat	Neutral and charged excitations in carbon fullerenes from first-principles many-body theories	2008	Murilo L. Tiago Paul R. C. Kent Randolph Q. Hood Fernando A. Reboredo
+ PDF Chat	In Search of a Structural Model for a Thiolate-protected Au<sub>38</sub> Cluster	2008	De‐en Jiang Weidong Luo Murilo L. Tiago Sheng Dai
+ PDF Chat	Optical spectra and exchange-correlation effects in molecular crystals	2008	Na Sai Murilo L. Tiago James R. Chelikowsky Fernando A. Reboredo
+	Bethe-Salpeter and quantum Monte Carlo calculations of neutral and charged excitations in carbon fullerenes	2008	Murilo L. Tiago Paul R. C. Kent Randolph Q. Hood Fernando A. Reboredo
+	In search of a structural model for a thiolate-protected Au38 cluster	2008	De‐en Jiang Weidong Luo Murilo L. Tiago Sheng Dai
+ PDF Chat	Parallel self-consistent-field calculations via Chebyshev-filtered subspace acceleration	2006	Yunkai Zhou Yousef Saad Murilo L. Tiago James R. Chelikowsky
+ PDF Chat	Evolution of Magnetism in Iron from the Atom to the Bulk	2006	Murilo L. Tiago Yunkai Zhou M. M. G. Alemany Yousef Saad James R. Chelikowsky
+ PDF Chat	Excitonic Effects and Optical Properties of Passivated CdSe Clusters	2006	Marie Lopez del Puerto Murilo L. Tiago James R. Chelikowsky
+	Excitonic effects and optical properties of passivated CdSe clusters	2006	Marie Lopez del Puerto Murilo L. Tiago James R. Chelikowsky
+ PDF Chat	Optical excitations in organic molecules, clusters, and defects studied by first-principles Green’s function methods	2006	Murilo L. Tiago James R. Chelikowsky
+	Excitonic effects and optical properties of passivated CdSe clusters	2006	Marie Lopez del Puerto Murilo L. Tiago James R. Chelikowsky
+ PDF Chat	First-principles GW–BSE excitations in organic molecules	2005	Murilo L. Tiago James R. Chelikowsky
+ PDF Chat	Effect of semicore orbitals on the electronic band gaps of Si, Ge, and GaAs within the GW approximation	2004	Murilo L. Tiago Sohrab Ismail‐Beigi Steven G. Louie
+ PDF Chat	Orbital magnetism in ensembles of parabolic potentials	1998	Maisa O. Terra Murilo L. Tiago Marcus A. M. de Aguiar
+	Boundary integral method for quantum billiards in a constant magnetic field	1997	Murilo L. Tiago Tatiana Oliveira de Carvalho Marcus A. M. de Aguiar

Common Coauthors

Coauthor	Papers Together
James R. Chelikowsky	8
Fernando A. Reboredo	6
Marie Lopez del Puerto	3
Randolph Q. Hood	3
Paul R. C. Kent	3
Marcus A. M. de Aguiar	2
Sheng Dai	2
De‐en Jiang	2
Yousef Saad	2
Yunkai Zhou	2
Weidong Luo	2
Steven G. Louie	1
Maisa O. Terra	1
M. M. G. Alemany	1
Sergio E. Ulloa	1
Luis G. G. V. Dias da Silva	1
Sohrab Ismail‐Beigi	1
Elbio Dagotto	1
Tatiana Oliveira de Carvalho	1
Michal Bajdich	1
Na Sai	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Optical excitations in organic molecules, clusters, and defects studied by first-principles Green’s function methods	2006	Murilo L. Tiago James R. Chelikowsky	5
+ PDF Chat	Excited-State Forces within a First-Principles Green’s Function Formalism	2003	Sohrab Ismail‐Beigi Steven G. Louie	2
+ PDF Chat	Quasiparticle energies for large molecules: A tight-binding-based Green’s-function approach	2005	Thomas A. Niehaus Michael Rohlfing Fabio Della Sala Aldo Di Carlo Thomas Frauenheim	2
+ PDF Chat	Orbital Magnetism in Ensembles of Ballistic Billiards	1995	Denis Ullmo Klaus Richter Rodolfo A. Jalabert	2
+ PDF Chat	Real-space mesh techniques in density-functional theory	2000	Thomas L. Beck	2
+ PDF Chat	Evolution of Magnetism in Iron from the Atom to the Bulk	2006	Murilo L. Tiago Yunkai Zhou M. M. G. Alemany Yousef Saad James R. Chelikowsky	2
+ PDF Chat	Excitonic Effects and Optical Spectra of Single-Walled Carbon Nanotubes	2004	Catalin D. Spataru Sohrab Ismail‐Beigi Lorin X. Benedict Steven G. Louie	2
+ PDF Chat	Neutral and charged excitations in carbon fullerenes from first-principles many-body theories	2008	Murilo L. Tiago Paul R. C. Kent Randolph Q. Hood Fernando A. Reboredo	2
+ PDF Chat	Band-Gap Problem in Semiconductors Revisited: Effects of Core States and Many-Body Self-Consistency	2002	Wei Ku A. G. Eguiluz	2
+ PDF Chat	Quasiparticle self-consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>method: A basis for the independent-particle approximation	2007	Takao Kotani Mark van Schilfgaarde Sergey V. Faleev	2
+ PDF Chat	Beyond the locality approximation in the standard diffusion Monte Carlo method	2006	Michele Casula	2
+	Bound-State Eigenfunctions of Classically Chaotic Hamiltonian Systems: Scars of Periodic Orbits	1984	Eric J. Heller	1
+	<i>The Kondo Problem of Heavy Fermions</i>	1994	A. C. Hewson Piers Coleman	1
+ PDF Chat	Density functional simulation of small Fe nanoparticles	2003	A. V. Postnikov P. Entel José M. Soler	1
+ PDF Chat	High Accuracy Many-Body Calculational Approaches for Excitations in Molecules	2001	Jeffrey C. Grossman Michael Rohlfing Luboš Mitáš Steven G. Louie Marvin L. Cohen	1
+	Das Verfahren der Treppeniteration und verwandte Verfahren zur Lösung algebraischer Eigenwertprobleme	1957	Friedrich L. Bauer	1
+ PDF Chat	A Limited Memory Algorithm for Bound Constrained Optimization	1995	Richard H. Byrd Peihuang Lu Jorge Nocedal Ciyou Zhu	1
+ PDF Chat	Bound Excitons in Time-Dependent Density-Functional Theory: Optical and Energy-Loss Spectra	2003	Andrea Marini Rodolfo Del Sole Ángel Rubio	1
+ PDF Chat	Effect of semicore orbitals on the electronic band gaps of Si, Ge, and GaAs within the GW approximation	2004	Murilo L. Tiago Sohrab Ismail‐Beigi Steven G. Louie	1
+ PDF Chat	Algorithm 778: L-BFGS-B	1997	Ciyou Zhu Richard H. Byrd Peihuang Lu Jorge Nocedal	1
+ PDF Chat	Electron Emission from Diamondoids: A Diffusion Quantum Monte Carlo Study	2005	N. D. Drummond Andrew Williamson R. J. Needs Giulia Galli	1
+ PDF Chat	Kondo Temperature of Magnetic Impurities at Surfaces	2004	Peter Wahl Lars Diekhöner M. Alexander Schneider Lucia Vitali Gero Wittich Klaus Kern	1
+ PDF Chat	Manipulation of the Kondo Effect via Two-Dimensional Molecular Assembly	2006	Violeta Iancu Aparna Deshpande Saw‐Wai Hla	1
+ PDF Chat	Mesoscopic Fermi gas in a harmonic trap	1998	J. Schneider H. Wallis	1
+ PDF Chat	Computational Complexity and Fundamental Limitations to Fermionic Quantum Monte Carlo Simulations	2005	Matthias Troyer Uwe-Jens Wiese	1
+	Green's function of a multidimensional isotropic harmonic oscillator	1972	V. L. Bakhrakh S. I. Vetchinkin S. V. Khristenko	1
+	Algebraic solution of a non-trivial oscillator problem	1985	Bernd R. Schuh	1
+ PDF Chat	Excitons in Carbon Nanotubes: An<i>Ab Initio</i>Symmetry-Based Approach	2004	Eric K. Chang Giovanni Bussi Alice Ruini Elisa Molinari	1
+ PDF Chat	Vertex corrections in localized and extended systems	2007	Andrew J. Morris Martin Stankovski Kris T. Delaney Patrick Rinke P. Garcı́a-González R. W. Godby	1
+ PDF Chat	Excited states of a dilute Bose-Einstein condensate in a harmonic trap	1998	Alexander L. Fetter Daniel S. Rokhsar	1
+	Self-healing diffusion quantum Monte Carlo algorithms: Direct reduction of the fermion sign error in electronic structure calculations	2009	Fernando A. Reboredo Randolph Q. Hood Paul R. C. Kent	1
+ PDF Chat	First-Principles Calculation of the Single Impurity Surface Kondo Resonance	2006	Chiung-Yuan Lin A. H. Castro Neto Barbara Jones	1
+ PDF Chat	QWalk: A quantum Monte Carlo program for electronic structure	2009	Lucas K. Wagner Michal Bajdich Luboš Mitáš	1
+ PDF Chat	Excitonic Optical Spectrum of Semiconductors Obtained by Time-Dependent Density-Functional Theory with the Exact-Exchange Kernel	2002	Yong‐Hoon Kim Andreas Görling	1
+ PDF Chat	Excitonic Effects in Solids Described by Time-Dependent Density-Functional Theory	2002	Lucia Reining Valério Olevano Ángel Rubio Giovanni Onida	1
+ PDF Chat	All-Electron Self-Consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approximation: Application to Si, MnO, and NiO	2004	Sergey V. Faleev Mark van Schilfgaarde Takao Kotani	1
+ PDF Chat	Manipulating Kondo Temperature via Single Molecule Switching	2006	Violeta Iancu Aparna Deshpande Saw‐Wai Hla	1
+ PDF Chat	Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces	2006	Jeffery Neaton Mark S. Hybertsen Steven G. Louie	1
+ PDF Chat	Finite-temperature conductance signatures of quantum criticality in double quantum dots	2008	Luis G. G. V. Dias da Silva Kevin Ingersent Nancy Sandler Sergio E. Ulloa	1
+ PDF Chat	Primary Photoexcitations and the Origin of the Photocurrent in Rubrene Single Crystals	2006	Hikmat Najafov Ivan Biaggio Vitaly Podzorov M. F. Calhoun M. E. Gershenson	1
+ PDF Chat	Microscopic theory of the single impurity surface Kondo resonance	2005	Chiung-Yuan Lin A. H. Castro Neto Barbara Jones	1
+	Computational aspects of F. L. Bauer's simultaneous iteration method	1969	Heinz Rutishauser	1
+	The Symmetric Eigenvalue Problem	1998	Beresford Ν. Parlett	1
+ PDF Chat	Many-Body Perturbation Theory Using the Density-Functional Concept: Beyond the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approximation	2005	Fabien Bruneval Francesco Sottile Valério Olevano Rodolfo Del Sole Lucia Reining	1
+ PDF Chat	Elimination of unoccupied-state summations in<b><i>ab initio</i></b>self-energy calculations for large supercells	1997	Lucia Reining Giovanni Onida R. W. Godby	1
+ PDF Chat	Kondo Effect of an Adsorbed Cobalt Phthalocyanine (CoPc) Molecule: The Role of Quantum Interference	2006	G. Chiappe E. Louis	1
+	A review of pseudospectral methods for solving partial differential equations	1994	Bengt Fornberg D. M. Sloan	1
+ PDF Chat	Theory of the Fano Resonance in the STM Tunneling Density of States due to a Single Kondo Impurity	2000	O. Újsághy Johann Kroha L. Szunyogh A. Zawadowski	1
+ PDF Chat	Reorthogonalization and stable algorithms for updating the Gram-Schmidt 𝑄𝑅 factorization	1976	Jemma Daniel William B. Gragg Linda Kaufman G. W. Stewart	1
+	Light Quasiparticles Dominate Electronic Transport in Molecular Crystal Field-Effect Transistors	2007	Z. Q. Li Vitaly Podzorov Na Sai M. C. Martin M. E. Gershenson Massimiliano Di Ventra D. N. Basov	1