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Publications by Antonio G. S. de Oliveira-Filho

Erratum: “Accurate Ab Initio Potential Energy Surfaces for the 3A″ and 3A′ Electronic States of the O(3P)+HBr System” [J. Chem. Phys. 136, 174316 (2012)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

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Ab Initio Potential Energy Surfaces, Bound States, and Electronic Spectrum of the Ar–SH Complex

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An Accurate Global Ab Initio Potential Energy Surface for the X 1A′ Electronic State of HOBr

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Erratum: “Accurate Potential Energy, Dipole Moment Curves, and Lifetimes of Vibrational States of Heteronuclear Alkali Dimers” [J. Chem. Phys. 140, 184315 (2014)]

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Erratum: Electronic States of GaAs and GaAs+ [J. Chem. Phys. 87, 3410 (1987)]

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English

An Ab Initio Study of Potential Energy Surfaces for N8Isomers

Journal of Physical Chemistry A

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2000

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Erratum: “A Molecular H2 Potential for Heterogeneous Simulations Including Polarization and Many-Body Van Der Waals Interactions” [J. Chem. Phys. 136, 194302 (2012)]

Journal of Chemical Physics

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Erratum: Liquid Water With an Ab Initio Potential: X‐ray and Neutron Scattering From 238 to 368 K [J. Chem. Phys. 97, 2030 (1992)]

Journal of Chemical Physics

Medicine

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Photodesorption of Water From Rutile(110): Ab Initio Calculation of Five-Dimensional Potential Energy Surfaces of Ground and Excited Electronic States and Wave Packet Studies

Physical Chemistry Chemical Physics

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Erratum: “Improving Ab Initio Infrared Spectra of Glucose–water Complexes by Considering Explicit Intermolecular Hydrogen Bonds” [J. Chem. Phys. 119, 10133 (2003)]

Journal of Chemical Physics

Medicine

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Discover open access scientific publications

Search, annotate, share and cite publications

Publications by Antonio G. S. de Oliveira-Filho

Erratum: “Accurate Ab Initio Potential Energy Surfaces for the 3A″ and 3A′ Electronic States of the O(3P)+HBr System” [J. Chem. Phys. 136, 174316 (2012)]

Related publications

Ab Initio Potential Energy Surfaces, Bound States, and Electronic Spectrum of the Ar–SH Complex

An Accurate Global Ab Initio Potential Energy Surface for the X 1A′ Electronic State of HOBr

Erratum: “Accurate Potential Energy, Dipole Moment Curves, and Lifetimes of Vibrational States of Heteronuclear Alkali Dimers” [J. Chem. Phys. 140, 184315 (2014)]

Erratum: Electronic States of GaAs and GaAs+ [J. Chem. Phys. 87, 3410 (1987)]

An Ab Initio Study of Potential Energy Surfaces for N8Isomers

Erratum: “A Molecular H2 Potential for Heterogeneous Simulations Including Polarization and Many-Body Van Der Waals Interactions” [J. Chem. Phys. 136, 194302 (2012)]

Erratum: Liquid Water With an Ab Initio Potential: X‐ray and Neutron Scattering From 238 to 368 K [J. Chem. Phys. 97, 2030 (1992)]

Photodesorption of Water From Rutile(110): Ab Initio Calculation of Five-Dimensional Potential Energy Surfaces of Ground and Excited Electronic States and Wave Packet Studies

Erratum: “Improving Ab Initio Infrared Spectra of Glucose–water Complexes by Considering Explicit Intermolecular Hydrogen Bonds” [J. Chem. Phys. 119, 10133 (2003)]