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Publications by Gustavo Juliani Costa

Fully Anharmonic Resonance Raman Spectrum of Diatomic Molecules Through Numerical Solution of the Vibrational Schrodinger Equation

Revista Processos Químicos
2015English

Related publications

Fully Numerical Hartree‐Fock and Density Functional Calculations. II. Diatomic Molecules

International Journal of Quantum Chemistry
Condensed Matter PhysicsMolecular Physics,Theoretical ChemistryAtomicOpticsPhysical
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Numerical Solution of an Optimal Control Problem Governed by Two Dimensional Schrodinger Equation

Applied and Computational Mathematics
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Vibrational Relaxation of Functional Groups in dAMP Molecules Probed With UV Resonance Raman Spectroscopy

Revista de Chimie
SurfacesMaterials ScienceEngineeringMaterials ChemistryFilmsCoatingsChemistry
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A Review on Non‐relativistic, Fully Numerical Electronic Structure Calculations on Atoms and Diatomic Molecules

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Approximate Solutions of Schrodinger Equation With Some Diatomic Molecular Interactions Using Nikiforov-Uvarov Method

Advances in High Energy Physics
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Numerical Solutions of Anharmonic Vibration of BaO and SrO Molecules

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Extension of the Schrodinger Equation

EPJ Web of Conferences
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New Homoclinic Rogue Wave Solution for the Coupled Schrodinger- Boussinesq Equation

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Numerical Solution of the Modified Bessel Equation

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Computational MathematicsApplied MathematicsMathematics
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