Ramon Costa

2PUBLICATIONS
4CO-AUTHORS
Condensed matter modelling and density functional theoryMetal cluster chemistry
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Publications (2)

|Jan 06, 2021
Assigning XPS features in B,N-doped graphene: input from ab initio quantum chemical calculations.

Ramon Costa, Ángel Morales-García, Marc Figueras

|Mar 07, 2018
Post-B3LYP Functionals Do Not Improve the Description of Magnetic Coupling in Cu(II) Dinuclear Complexes.

Ramon Costa, Daniel Reta, Ibério de P R Moreira

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