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.

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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.

[BibT_eX]

[DOI]

J. Comput. Chem., 2024

2018

Combined molecular and periodic DFT analysis of the adsorption of co macrocycles on graphene.

[BibT_eX]

[DOI]

Adrian Calborean

Cristian Morari

Pascale Maldivi

J. Comput. Chem., 2018

2003

Comparative studies of quasi-relativistic density functional methods for the description of lanthanide and actinide complexes.

[BibT_eX]

[DOI]

Valentina Vetere

Pascale Maldivi

Carlo Adamo

J. Comput. Chem., 2003

Pascale Maldivi

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