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Publications by Luciano Nassif Vidal

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

Revista Processos Químicos
2015English

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

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Numerical Solution of an Optimal Control Problem Governed by Two Dimensional Schrodinger Equation

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Vibrational Relaxation of Functional Groups in dAMP Molecules Probed With UV Resonance Raman Spectroscopy

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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

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Numerical Solutions of Anharmonic Vibration of BaO and SrO Molecules

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Extension of the Schrodinger Equation

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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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