Elizete Ventura

Universidade Federal da Paraíba — Brazil

Physics and Astronomy · Physical Sciences

20h-index1.1kcitations120works2.62yr avg
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Research Topics

Advanced Chemical Physics Studies(56), Nuclear physics research studies(25), Spectroscopy and Quantum Chemical Studies(24), Atmospheric Ozone and Climate(14), Molecular Spectroscopy and Structure(14)

Publications120 total

COLUMBUS─An Efficient and General Program Package for Ground and Excited State Computations Including Spin–Orbit Couplings and Dynamics
The Journal of Physical Chemistry A·2025· 5 citedOpen Access
A Genuine Hydrocarbon Ion Pair More Stable Than Its Covalent Counterpart. A Computational Study
Journal of Computational Chemistry·2025· 1 cited
Infrared Spectrum and <scp>UV</scp>‐Triggered Transformations of Matrix‐Isolated <i>Meta</i>‐Fluorothiophenol Supported by Ground and Excited State Theoretical Calculations
Journal of Computational Chemistry·2025· 1 citedOpen Access
Theoretical Study of an Authentic Hydrocarbon Ion Pair
ACS Omega·2024· 2 citedOpen Access
The kinetics of three coupled irreversible elementary reactions: two parallel mixed second order reactions followed by a first order reaction
Journal of Mathematical Chemistry·2024· 4 cited
Photodissociation and formation of an ion‐pair in <scp>CH<sub>2</sub>FCl</scp> (<scp>HCFC</scp>‐31)
Journal of Computational Chemistry·2023· 3 cited
Surface hopping modeling of charge and energy transfer in complex environments
2023· 2 citedOpen Access
Surface hopping modeling of charge and energy transfer in active environments
Physical Chemistry Chemical Physics·2023· 41 citedOpen Access
Non-Kasha fluorescence of pyrene emerges from a dynamic equilibrium between excited states
The Journal of Chemical Physics·2022· 32 citedOpen Access
Acid Enriched with Methanol: Formation of a Prebiotic Cluster in the Interstellar Medium
ChemPhysChem·2022· 2 cited
Non-Kasha fluorescence of pyrene emerges from a dynamic equilibrium between excited states
2022· 2 citedOpen Access
Pyrene fluorescence data obtained by nonadiabatic dynamics calculations
Zenodo (CERN European Organization for Nuclear Research)·2022· 1 citedOpen Access
Pyrene fluorescence data obtained by nonadiabatic dynamics calculations
2022· 1 citedOpen Access
Increasing the kinetic stability of a gas‐phase contact ion‐pair through enhancement of the carbocation stability
International Journal of Quantum Chemistry·2022· 4 cited
QM/MM nonadiabatic trajectories for cytosine in argon, benzene and water
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
QM/MM nonadiabatic trajectories for cytosine in argon, benzene and water
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
Correction: Modeling the heating and cooling of a chromophore after photoexcitation
Physical Chemistry Chemical Physics·2022Open Access
Modeling the heating and cooling of a chromophore after photoexcitation
Physical Chemistry Chemical Physics·2022· 10 citedOpen Access
Photochemistry of Monohydrated Chloromethane: Formation of Free and Hydrated Cl<sup>–</sup> and CH<sub>3</sub><sup>+</sup> Ions from a Solvent-Shared Semi-Ion-Pair
The Journal of Physical Chemistry A·2021· 6 cited
Competition between electron transfer and base-induced elimination mechanisms in the gas-phase reactions of superoxide with alkyl hydroperoxides
Physical Chemistry Chemical Physics·2021· 2 cited
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Frequent Co-authors

Silmar A. do Monte(28), Mario Barbatti(9), Hans Lischka(7), Michal Dallos(5), Railton B. de Andrade(5), Regiane C. M. U. Araújo(5), Mozart N. Ramos(5), Gessenildo Pereira Rodrigues(5), Vanessa C. de Medeiros(4), Miguel A. F. de Souza(4), C. C. Chang(3), W. E. Meyerhof(3), F. T. Baker(3), Ezequiel F. V. Leitão(3), Boaz G. Oliveira(3), J. R. Calarco(3), Kelson C. Lopes(3), José M. Riveros(3), Ricardo L. Longo(3), A.B. Robbins(3)