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Publications by Fernando R. Ornellas

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

Enthalpy of Formation of CH3SO and CH3SO2: A Difficult Case in Quantum Chemistry

Journal of the Brazilian Chemical Society

Chemistry

2002

English

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

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

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

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

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

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

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

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

An Ab Initio Study of Potential Energy Surfaces for N8Isomers

Journal of Physical Chemistry A

Medicine

Theoretical Chemistry

Physical

2000

English

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

Medicine

Theoretical Chemistry

English

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

Theoretical Chemistry

English

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

Theoretical Chemistry

English

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

Theoretical Chemistry

English

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Discover open access scientific publications

Search, annotate, share and cite publications

Publications by Fernando R. Ornellas

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)]

Enthalpy of Formation of CH3SO and CH3SO2: A Difficult Case in Quantum Chemistry

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)]