Cover Image, Volume 119, Issue 19.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.26031
- Publication type:
- Article
Works matching IS 00207608 AND DT 2019 AND VI 119 AND IP 19
Results: 12
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Nonadiabatic coupling and diabatic electronic population dynamics on 1<sup>1</sup>A<sub>2</sub> and 1<sup>1</sup>B<sub>1</sub> states of ozone molecule.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25993
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- Publication type:
- Article
3
Investigation into the molecular structure and energetic stability of endohedral and exohedral metallofullerene derivatives of C<sub>24</sub>.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25992
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- Publication type:
- Article
4
Fisher information and uncertainty relations for potential family.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25991
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- Publication type:
- Article
5
Theoretical predictions of the nitrogen heterocyclic compounds with metal and noble gas (metal = Cu, Ag, Au).
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25990
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- Publication type:
- Article
6
Binding of multiple SO<sub>2</sub> molecules to small gold cluster anions (Au<sub>N</sub><sup>−</sup>, Au<sub>N</sub>OH<sup>−</sup>, N = 1‐8).
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25987
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- Publication type:
- Article
7
How effectively bonding evolution theory retrieves and visualizes curly arrows: The cycloaddition reaction of cyclic nitrones.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25985
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- Publication type:
- Article
8
Entropic Kullback‐Leibler type distance measures for quantum distributions.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25984
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- Publication type:
- Article
9
A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25968
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- Publication type:
- Article
10
Fully numerical Hartree‐Fock and density functional calculations. I. Atoms.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25945
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- Publication type:
- Article
11
Fully numerical Hartree‐Fock and density functional calculations. II. Diatomic molecules.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25944
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- Publication type:
- Article
12
Issue Information.
- Published in:
- International Journal of Quantum Chemistry, 2019, v. 119, n. 19, p. N.PAG, doi. 10.1002/qua.25748
- Publication type:
- Article