Alberto Baiardi

Atomic and Molecular Physics, and Optics · 2013–2023

A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 78 citations into it

Whom Alberto Baiardi trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Vincenzo Barone
2. Axel D. Becke
3. Stefan Grimme

Papers from Alberto Baiardi's perspective

Ordered by how strongly the researchers Alberto Baiardi trusts endorse each paper. Same corpus, a different order for every researcher.

1. Electron Paramagnetic Resonance Of Transition Ions
2. NBO 6.0: Natural bond orbital analysis program (Journal of Computational Chemistry)
3. Molcas: a program package for computational chemistry.
4. Density fitting with auxiliary basis sets from Cholesky decompositions
5. Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
6. From density-matrix renormalization group to matrix product states
7. The Nuclear Many-Body Problem
8. A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
9. The density-matrix renormalization group in the age of matrix product states
10. Measuring orbital interaction using quantum information theory

Their papers

• The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry (2023) — 313 citations
• Modern quantum chemistry with [Open]Molcas. (2020) — 372 citations
• Aiming at an accurate prediction of vibrational and electronic spectra for medium‐to‐large molecules: An overview (2016) — 190 citations
• A general time dependent approach to vibronic spectroscopy including Franck-Condon, Herzberg-Teller and Dushinsky effects (2013) — 368 citations