F.E. Jorge - Concepedia

Author

F.E. Jorge

Universidade Federal do Espírito Santo ORCID

Also Known As

F E Jorge, F. E. JORGE, F. E. Jorge, F.E Jorge, F.E. Jorge, Francisco E Jorge, Francisco E. Jorge, Francisco Elias Jorge, Francisco Jorge, Frederico Jorge

121

Publications

3.3K

Citations

H-Index

Concepts

All Affiliations

Universidade Federal do Espírito Santo Universidade de São Paulo Universidade Federal de Campina Grande

About

F.E. Jorge is an author at Universidade Federal do Espírito Santo specializing in natural sciences, quantum chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	30	56	3K
2	Engineering	29	52	2.9K
3	Applied Physics	16	18	1.1K
4	Medicine	1	1	100
5	Biochemistry	1	1	30

F.E. Jorge

Publications

3.1K

Citations

H-Index

Page 1

	Year	Citations
Contracted Gaussian basis sets for Douglas–Kroll–Hess calculations: Estimating scalar relativistic effects of some atomic and molecular properties F.E. Jorge, A. Canal Neto, Giuseppi Gava Camiletti, The Journal of Chemical Physics Numerical AnalysisEngineeringGaussian Basis SetsComputational ChemistryChemistry	2009	263
Gaussian basis set of double zeta quality for atoms Rb through Xe: application in non-relativistic and relativistic calculations of atomic and molecular properties C.L. Barros, P.J.P. de Oliveira, F.E. Jorge, Molecular Physics X-ray CrystallographyX-ray SpectroscopyEngineeringComputational ChemistryChemistry	2010	213
Accurate universal Gaussian basis set for all atoms of the Periodic Table Eustáquio Vinícius Ribeiro de Castro, F.E. Jorge The Journal of Chemical Physics Spectral TheoryEngineeringNuclear PhysicsMany-body Quantum PhysicTen Digits	1998	184
Gaussian basis sets for correlated wave functions. Hydrogen, helium, first- and second-row atoms A. Canal Neto, Eduardo Perini Muniz, R. Centoducatte, Journal of Molecular Structure THEOCHEM Quantum DynamicQuantum ScienceWave FunctionsEngineeringPhysics	2005	184
All-electron double zeta basis sets for the most fifth-row atoms: Application in DFT spectroscopic constant calculations A. Canal Neto, F.E. Jorge Chemical Physics Letters EngineeringPhysicsElectron SpectroscopyNatural SciencesAtomic Physics	2013	155
Gaussian basis sets of triple and quadruple zeta valence quality for correlated wave functions Pedro L. Barbieri, P.A. Fantin, F.E. Jorge Molecular Physics Spectral TheoryWave FunctionsGaussian Polarization FunctionsEngineeringPhysics	2006	135
Gaussian basis set of double zeta quality for atoms K through Kr: Application in DFT calculations of molecular properties Giuseppi Gava Camiletti, S.F. Machado, F.E. Jorge Journal of Computational Chemistry EngineeringComputational ChemistryDouble ZetaChemistryDissociation Energy	2008	104
All-electron double zeta basis sets for platinum: Estimating scalar relativistic effects on platinum(II) anticancer drugs R.C. de Berrêdo, F.E. Jorge Journal of Molecular Structure THEOCHEM Medicinal ChemistryNatural SciencesMedicineRational Drug DesignSystem Pharmacology	2010	100
Density Functional Calculations on Electronic Circular Dichroism Spectra of Chiral Transition Metal Complexes Jochen Autschbach, F.E. Jorge, Tom Ziegler Inorganic Chemistry Inorganic ChemistryChemical EngineeringCd SpectraEngineeringPhysics	2003	97
Triple zeta quality basis sets for atoms Rb through Xe: application in CCSD(T) atomic and molecular property calculations C.T. Campos, F.E. Jorge Molecular Physics X-ray CrystallographyEngineeringComputational ChemistryChemistryDissociation Energy	2012	95

Page 1