Alvaro Muñoz-Castro

Orcid: 0000-0001-5949-9449

According to our database1, Alvaro Muñoz-Castro authored at least 4 papers between 2017 and 2022.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Bibliography

2022
Bonding and 13C-NMR properties of coinage metal tris(ethylene) and tris(norbornene) complexes: Evaluation of the role of relativistic effects from DFT calculations.
J. Comput. Chem., 2022

2017
On the formation of smaller <i>p</i>-block endohedral fullerenes: Bonding analysis in the E@C<sub>20</sub> (E = Si, Ge, Sn, Pb) series from relativistic DFT calculations.
J. Comput. Chem., 2017

Evaluation of bonding, electron affinity, and optical properties of M@C<sub>28</sub> (M = Zr, Hf, Th, and U): Role of d- and f-orbitals in endohedral fullerenes from relativistic DFT calculations.
J. Comput. Chem., 2017

Canonical orbital contributions to the magnetic fields induced by global and local diatropic and paratropic ring currents.
J. Comput. Chem., 2017


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