Vincenzo Barone

National Interuniversity Consortium of Materials Science and Technology

Chemistry

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 5 papers. Top paper: “Toward reliable density functional methods without adjustable parameters: The PBE0 model”.

Toward reliable density functional methods without adjustable parameters: The PBE0 model

The Journal of Chemical Physics(1999)10.1063/1.478522

N/A

1.5DataRank · unranked

18594 citations

Vincenzo Barone, Carlo Adamo

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

The Journal of Physical Chemistry A(1998)10.1021/jp9716997

N/A

1.4DataRank · unranked

9875 citations

Maurizio Cossi, Vincenzo Barone

Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model

Journal of Computational Chemistry(2003)10.1002/jcc.10189

N/A

1.3DataRank · unranked

7879 citations

Nadia Rega, Giovanni Scalmani, Vincenzo Barone, Maurizio Cossi

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

Physical Chemistry Chemical Physics(2022)10.1039/d2cp02827a

N/A

0DataRank · unranked

273 citations

Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V. Arbuznikov +65 more

DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science

ChemRxiv(2022)10.26434/chemrxiv-2022-13j2v

N/A

0DataRank · unranked

26 citations

Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V. Arbuznikov +65 more