Ground‐state potential energy functions and vibration‐rotation energy levels of beryllium lithium and its cation.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 7, p. 491, doi. 10.1002/jcc.26809
- Publication type:
- Article
Works matching IS 01928651 AND DT 2022 AND VI 43 AND IP 7
Results: 7
1
2
Hydration patterns of rings in drugs and relationship to lipophilicity: A DFT study.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 7, p. 477, doi. 10.1002/jcc.26808
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- Publication type:
- Article
3
Reliability of computed molecular structures.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 7, p. 465, doi. 10.1002/jcc.26807
- By:
- Publication type:
- Article
4
Uncovering Clar's aromatic π‐sextet rule in the Hubbard model using Maximum Probability Domain Partitions.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 7, p. 457, doi. 10.1002/jcc.26806
- By:
- Publication type:
- Article
5
Tuning the quasi‐harmonic treatment of crystalline ionic liquids within the density functional theory.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 7, p. 448, doi. 10.1002/jcc.26804
- Publication type:
- Article
6
Mechanistic study of cobalt(I)‐catalyzed asymmetric coupling of ethylene and enynes to functionalized cyclobutanes.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 7, p. 440, doi. 10.1002/jcc.26803
- By:
- Publication type:
- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 7, p. 435, doi. 10.1002/jcc.26587
- Publication type:
- Article