Vincenzo Barone

Atomic and Molecular Physics, and Optics · 2000–2013

A researcher in the Science corpus: 15 papers; trusts 3 researchers and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 26 citations into it; #4,396 of 7,135 by trust here, #1,800 by citations
• Physical and Theoretical Chemistry — 20 citations into it; #593 of 671 by trust here, #104 by citations
• Computational Chemistry & Drug Discovery — 7 citations into it
• Spectroscopy — 6 citations into it

Whom Vincenzo Barone trusts overall

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

1. P. Ring
2. Iroon Polytechniou
3. P. Schuck
4. A. Daniel Boese
5. O. Christiansen
6. Axel D. Becke

Who trusts Vincenzo Barone overall

1. M. Orio
2. E. Scalise
3. M. Diehl
4. Julien Bloino
5. Alberto Baiardi
6. Dimitrios A. Pantazis
7. A. Metz
8. C. Katan

Papers from Vincenzo Barone's perspective

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

1. Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
2. The Nuclear Many-Body Problem
3. Density functional theory (Photosynthesis Research)
4. Modern methods and algorithms of quantum chemistry
5. “Model”
6. Bose–Einstein Condensation in Dilute Gases: Appendix. Fundamental constants and conversion factors
7. Feasibility of bioremediation by white-rot fungi (Applied Microbiology and Biotechnology)
8. Production of organic acids and oxalate decarboxylase in lignin-degrading white rot fungi
9. Review: lignin conversion by manganese peroxidase (MnP)
10. and s

Their papers

• Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases (2009) — 731 citations
• Recent Advances in Density Functional Methods Part III (2002) — 139 citations
• High-Energy Particle Diffraction (2002) — 322 citations
• A general time dependent approach to vibronic spectroscopy including Franck-Condon, Herzberg-Teller and Dushinsky effects (2013) — 368 citations
• General Approach to Compute Vibrationally Resolved One-Photon Electronic Spectra (2010) — 258 citations
• Transverse-spin and transverse-momentum effects in high-energy processes (2010) — 139 citations
• Density functional study of oxygen vacancies at the SnO 2 surface and subsurface sites (2008) — 133 citations
• A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution. (2006) — 751 citations
• Geometries and properties of excited states in the gas phase and in solution: theory and application of a time-dependent density functional theory polarizable continuum model. (2006) — 1,244 citations
• Anharmonic vibrational properties by a fully automated second-order perturbative approach. (2005) — 1,425 citations
• Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model (2003) — 6,828 citations
• Physically motivated density functionals with improved performances: The modified Perdew–Burke–Ernzerhof model (2002) — 147 citations
• Transverse polarisation of quarks in hadrons (2001) — 330 citations
• Solvent effect on vertical electronic transitions by the polarizable continuum model (2000) — 370 citations
• Magnetic coupling in biradicals, binuclear complexes and wide-gap insulators: a survey of ab initio wave function and density functional theory approaches (2000) — 205 citations