Pascale Maldivi

Orcid: 0000-0003-2008-1090

According to our database1, Pascale Maldivi authored at least 3 papers between 2003 and 2024.

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

Timeline

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In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

2024
Investigating the interplay between charge transfer and CO<sub>2</sub> insertion in the adsorption of a NiFe catalyst for CO<sub>2</sub> electroreduction on a graphite support through DFT computational approaches.
J. Comput. Chem., 2024

2018
Combined molecular and periodic DFT analysis of the adsorption of co macrocycles on graphene.
J. Comput. Chem., 2018

2003
Comparative studies of quasi-relativistic density functional methods for the description of lanthanide and actinide complexes.
J. Comput. Chem., 2003


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