Theoretical Insights of the Non‐Rigid Behavior of Benzophenone by Franck‐Condon Factors Approach.
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- International Journal of Quantum Chemistry, 2025, v. 125, n. 4, p. 1, doi. 10.1002/qua.70019
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Works matching IS 00207608 AND DT 2025 AND VI 125 AND IP 4
Results: 5
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Unraveling Surface Chemistry of SnO<sub>2</sub> Through Formation of Charged Oxygen Species and Oxygen Vacancies.
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- International Journal of Quantum Chemistry, 2025, v. 125, n. 4, p. 1, doi. 10.1002/qua.70017
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3
Structures and Electronic Properties of TMPb<sub>16</sub><sup>−/0/+</sup> (TM = Sc, Y, Ti, Zr, Hf) Clusters.
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- International Journal of Quantum Chemistry, 2025, v. 125, n. 4, p. 1, doi. 10.1002/qua.70016
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4
Issue Information.
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- International Journal of Quantum Chemistry, 2025, v. 125, n. 4, p. 1, doi. 10.1002/qua.27396
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- Article
5
DFT Investigations of Non‐Toxic Perovskites RbZnX<sub>3</sub> (X = F, Cl, and Br): Analyzing the Structural, Electrical, Optical, Mechanical, and Thermodynamic Properties for Suitable Optoelectronic Applications.
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- International Journal of Quantum Chemistry, 2025, v. 125, n. 4, p. 1, doi. 10.1002/qua.70014
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