João Brandão - Concepedia

Author

João Brandão

University of Algarve ORCID

Also Known As

Brandão, J., Brandão, João, J. Brandao, J. Brandão, Joao Brandao, João Brandão

Publications

853

Citations

H-Index

Concepts

All Affiliations

University of Algarve University of Coimbra

About

João Brandão is an author at University of Algarve specializing in engineering, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	9	9	393
2	Natural Sciences	9	9	393
3	Chemistry	9	9	393
4	Applied Physics	2	2	89
5	Chemical Engineering	2	2	148

João Brandão

Publications

789

Citations

H-Index

Page 1

	Year	Citations
Recalibration of a single-valued double many-body expansion potential energy surface for ground-state hydroperoxy and dynamics calculations for the oxygen atom + hydroxyl .fwdarw. oxygen + hydrogen atom reaction M. R. Pastrana, L. A. M. Quintales, João Brandão, The Journal of Physical Chemistry	1990	252
Quasiclassical trajectory calculations of the thermal rate coefficients for the reactions H(D)+O2→OH(D)+O and O+OH(D)→O2+H(D) as a function of temperature A. J. C. Varandas, João Brandão, M. R. Pastrana The Journal of Chemical Physics EngineeringComputational ChemistryChemistryDmbe IvChemical Engineering	1992	128
A realistic hydroperoxo(~X2A") potential energy surface from the double many-body expansion method A. J. C. Varandas, João Brandão, L. A. M. Quintales The Journal of Physical Chemistry	1988	86
A simple semi-empirical approach to the intermolecular potential of van der Waals systems A. J. C. Varandas, João Brandão Molecular Physics EngineeringSimple Semi-empirical ApproachComputational ChemistryChemistryTriplet State	1982	68
A double many-body expansion of molecular potential energy functions A. J. C. Varandas, João Brandão Molecular Physics Equivalent Equilibrium Ho2EngineeringComputational ChemistryChemistrySpectra-structure Correlation	1986	58
Potential energy surface for H2O(3A″) from accurate <i>ab initio</i> data with inclusion of long-range interactions João Brandão, César Mogo, Bruno C. da Silva The Journal of Chemical Physics Cross SectionEngineeringPotential Energy SurfaceNew SurfaceComputational Chemistry	2004	35
Dynamics of the O(P3)+H2 reaction at low temperatures: Comparison of quasiclassical trajectory with quantum scattering calculations Philippe F. Weck, N. Balakrishnan, João Brandão, The Journal of Chemical Physics EngineeringProton-coupled Electron TransferQuantum-mechanical Scattering CalculationsComputational ChemistryChemistry	2006	31
Theoretical studies on the O(3P) + H2→ OH + H reaction Wenli Wang, Carla Rosa, João Brandão Chemical Physics Letters	2005	30
Double-valued potential energy surface for H2O derived from accurate <i>ab initio</i> data and including long-range interactions João Brandão, C. Rio The Journal of Chemical Physics Long-range Energy TermsEngineeringComputational ChemistryChemistryElectronic Structure	2003	24
Quasiclassical and capture studies on the O (1D)+H2→OH+H reaction using a new potential energy surface for H2O João Brandão, C. Rio Chemical Physics Letters Chemical EngineeringEngineeringHydrogen TransitionSurface ChemistryNatural Sciences	2003	20

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