Ligand‐stabilized heteronuclear diatomics of group 13 and 15.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 29, p. 1964, doi. 10.1002/jcc.26995
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2022 AND VI 43 AND IP 29
Results: 5
1
2
A molecular evolution algorithm for ligand design in DOCK.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 29, p. 1942, doi. 10.1002/jcc.26993
- By:
- Publication type:
- Article
3
On closed‐shell interactions between heavy main‐group elements.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 29, p. 1985, doi. 10.1002/jcc.26999
- Publication type:
- Article
4
Structural evolution and electronic properties of pure and semiconductor atom doped in clusters: In<sub>n</sub><sup>−</sup>, In<sub>n</sub>Si<sup>−</sup>, and In<sub>n</sub>Ge<sup>−</sup> (n = 3–16).
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 29, p. 1978, doi. 10.1002/jcc.26998
- By:
- Publication type:
- Article
5
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 29, p. 1937, doi. 10.1002/jcc.26675
- Publication type:
- Article