J. Rubio - Concepedia

Author

J. Rubio

Also Known As

J Rubio, J. Fernández Rubio, J. RUBIO, J. Rubio, J. Rubio-Martinez, J. Rubio-Martínez, Jaime Rubio, Jaime Rubio-Martinez, Jaime Rubio-Martínez, Jaime Rubio‐Martinez

244

Publications

7.2K

Citations

H-Index

163

Concepts

All Affiliations

Universitat de Barcelona Universitat Rovira i Virgili Universitat Politècnica de Catalunya Université Toulouse III - Paul Sabatier IBM Research - Almaden

About

J. Rubio is an author at Universitat de Barcelona specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	28	79	5.9K
2	Natural Sciences	28	68	5.5K
3	Applied Physics	24	40	4.8K
4	Medicine	13	16	291
5	Health Sciences	2	2	45

J. Rubio

113

Publications

6.7K

Citations

H-Index

Page 1

	Year	Citations
Highly convergent schemes for the calculation of bulk and surface Green functions M. P. López-Sancho, Javier Sancho, Javier Sancho, Journal of Physics F Metal Physics Numerical AnalysisEngineeringComputer-aided DesignComputational ChemistryStatistical Field Theory	1985	2K
Quick iterative scheme for the calculation of transfer matrices: application to Mo (100) M. P. López-Sancho, Javier Sancho, J. Rubio Journal of Physics F Metal Physics Numerical AnalysisEngineeringQuick Iterative SchemeComputational ChemistryChemistry	1984	1.2K
Origin of the Large N 1s Binding Energy in X-ray Photoelectron Spectra of Calcined Carbonaceous Materials Jordi Casanovas, Josep M. Ricart, J. Rubio, Journal of the American Chemical Society X-ray CrystallographyX-ray SpectroscopyX-ray Photoelectron SpectraEngineeringComputational Chemistry	1996	514
A new method in the quantum theory of surface states F. Garcı́a-Moliner, J. Rubio Journal of Physics C Solid State Physics Quantum DynamicEngineeringMany-body Quantum PhysicSurface Boundary ConditionsGeometric Quantization	1969	111
Effect of electron correlation on the electrostatic potential distribution of molecules F. Javier Luque, Modesto Orozco, Francesc Illas, Journal of the American Chemical Society Electron CorrelationMolecular SciencesEngineeringPhysicsElectrostatic Potential Distribution	1991	79
Madelung fields from optimized point charges for <i>ab initio</i> cluster model calculations on ionic systems Carmen Sousa, Jordi Casanovas, J. Rubio, Journal of Computational Chemistry EngineeringMadelung FieldsOptimized Point ChargesComputational ChemistryChemistry	1993	76
Selected versus complete configuration interaction expansions Francesc Illas, J. Rubio, Josep M. Ricart, The Journal of Chemical Physics Correlation EnergyEngineeringCi CalculationsComputational ChemistryChemistry	1991	74
Java runtime systems: characterization and architectural implications Ramesh Radhakrishnan, N. Vijaykrishnan, Lizy K. John, IEEE Transactions on Computers EngineeringCompiler TechnologyComputer ArchitectureLittle ParallelismAvailable Parallelism	2001	74
The quantum theory of one-electron states at surfaces and interfaces F. Garcı́a-Moliner, J. Rubio Proceedings of the Royal Society of London A Mathematical and Physical Sciences	1971	73
Origin of the vibrational shift of CO chemisorbed on Pt(111) Francesc Illas, S. Zurita, J. Rubio, Physical review. B, Condensed matter Cluster ScienceEngineeringPhysicsTheoretical Inorganic ChemistryNatural Sciences	1995	66

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