Modified explicitly correlated Fock‐space coupled‐cluster method for modeling confined molecular systems.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 1, p. 1, doi. 10.1002/qua.27010
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- Publication type:
- Article
Works matching IS 00207608 AND DT 2023 AND VI 123 AND IP 1
Results: 7
1
2
Multipole polarizabilities of spherically confined hydrogen atom and positronium in screened Coulomb potential.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 1, p. 1, doi. 10.1002/qua.27009
- By:
- Publication type:
- Article
3
Si<sub>6</sub>C<sub>18</sub>: A bispentalene derivative with two planar tetracoordinate carbons.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 1, p. 1, doi. 10.1002/qua.27008
- By:
- Publication type:
- Article
4
Benchmarking PES‐Learn's machine learning models predicting accurate potential energy surface for quantum scattering.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 1, p. 1, doi. 10.1002/qua.27007
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- Publication type:
- Article
5
A theoretical investigation of ZnZn and BeBe one electron bond.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 1, p. 1, doi. 10.1002/qua.27006
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- Publication type:
- Article
6
Constraint‐based analysis of a physics‐guided kinetic energy density expansion.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 1, p. 1, doi. 10.1002/qua.27005
- By:
- Publication type:
- Article
7
Issue Information.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 1, p. 1, doi. 10.1002/qua.26926
- Publication type:
- Article