Formation and decay of intersystem crossing receiver triplet state in terthiophene and quaterthiophene.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26677
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Works matching IS 00207608 AND DT 2021 AND VI 121 AND IP 15
Results: 12
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A two state model study of photo‐detachment dynamics driven by an optimally designed polychromatic field: A simulated annealing based optimisation.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26676
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- Publication type:
- Article
3
Investigation of nonadiabatic coupling and diabatic electronic population dynamics on F<sub>2</sub>O<sup>+</sup> cation within multi reference configuration interaction calculations.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26675
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- Article
4
Computation of Mostar index for some graph operations.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26674
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- Publication type:
- Article
5
Designing of cyanobenzene based small molecules with suitable photovoltaic parameters for organic solar cells.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26673
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- Publication type:
- Article
6
Feature‐rich structural, electronic, magnetic and optical properties of the fluorine‐ and nitrogen‐incorporated CaF<sub>2</sub> compound.
- Published in:
- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26672
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- Article
7
Mechanically stable with highly absorptive formamidinium lead halide perovskites [(HC(NH<sub>2</sub>)<sub>2</sub>PbX<sub>3</sub>; X = Br, Cl]: Recent advances and perspectives.
- Published in:
- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26671
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- Publication type:
- Article
8
On Szeged‐type indices of titanium oxide TiO<sub>2</sub> nanotubes.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26669
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- Article
9
Adsorption of [BF<sub>4</sub>]<sup>−</sup> anion‐based ionic liquids on phosphorene, arsenene, and antimonene: A density functional theory study.
- Published in:
- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26668
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- Article
10
H<sub>2</sub> promoting effect in Cr/PNP‐catalyzed ethylene tetramerization: A density functional theory study.
- Published in:
- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26667
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- Publication type:
- Article
11
Cover Image, Volume 121, Issue 15.
- Published in:
- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26308
- Publication type:
- Article
12
Issue Information.
- Published in:
- International Journal of Quantum Chemistry, 2021, v. 121, n. 15, p. 1, doi. 10.1002/qua.26307
- Publication type:
- Article