D-Index & Metrics Best Publications
Chemistry
Italy
2023

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 68 Citations 13,452 341 World Ranking 4111 National Ranking 91

Research.com Recognitions

Awards & Achievements

2023 - Research.com Chemistry in Italy Leader Award

Overview

What is he best known for?

The fields of study Piero Ugliengo is best known for:

  • Hydrogen
  • Ion
  • Molecule

Piero Ugliengo integrates Organic chemistry with Biochemistry in his research. He undertakes interdisciplinary study in the fields of Biochemistry and Molecule through his research. He integrates many fields, such as Molecule and Ab initio, in his works. In his articles, he combines various disciplines, including Ab initio and Density functional theory. He integrates several fields in his works, including Density functional theory and Basis set. He carries out multidisciplinary research, doing studies in Basis set and Computational chemistry. With his scientific publications, his incorporates both Computational chemistry and Ab initio quantum chemistry methods. The study of Ab initio quantum chemistry methods is intertwined with the study of Organic chemistry in a number of ways. In his study, he carries out multidisciplinary Crystallography and Crystal structure research.

His most cited work include:

  • B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals (707 citations)
  • Theoretical Study of van der Waals Complexes at Surface Sites in Comparison with the Experiment (675 citations)
  • Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments (475 citations)

What are the main themes of his work throughout his whole career to date

As a part of the same scientific study, Piero Ugliengo usually deals with the Interstellar medium, concentrating on Galaxy and frequently concerns with Astrophysics. He undertakes interdisciplinary study in the fields of Astrophysics and Galaxy through his works. He performs multidisciplinary studies into Organic chemistry and Biochemistry in his work. Borrowing concepts from Organic chemistry, he weaves in ideas under Biochemistry. Piero Ugliengo performs multidisciplinary studies into Computational chemistry and Ab initio quantum chemistry methods in his work. Piero Ugliengo connects Ab initio quantum chemistry methods with Computational chemistry in his study. He brings together Physical chemistry and Catalysis to produce work in his papers. He performs integrative Catalysis and Adsorption research in his work. Adsorption and Physical chemistry are frequently intertwined in his study.

Piero Ugliengo most often published in these fields:

  • Organic chemistry (72.93%)
  • Molecule (51.97%)
  • Computational chemistry (50.66%)

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Theoretical Study of van der Waals Complexes at Surface Sites in Comparison with the Experiment

J. Sauer;Piero Ugliengo;E. Garrone;V. R. Saunders.
Chemical Reviews (1994)

808 Citations

B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals

Bartolomeo Civalleri;Claudio M. Zicovich-Wilson;Loredana Valenzano;Piero Ugliengo.
CrystEngComm (2008)

742 Citations

Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments

Albert Rimola;Dominique Costa;Mariona Sodupe;Jean-François Lambert.
Chemical Reviews (2013)

530 Citations

MOLDRAW. Molecular graphics on a personal computer

Piero Ugliengo;D. Viterbo;G. Chiari.
Zeitschrift Fur Kristallographie (1993)

302 Citations

Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller-Plesset 2, dispersion-corrected density functional, and classical empirical two-body calculations.

Lorenzo Maschio;Bartolomeo Civalleri;Piero Ugliengo;Angelo Gavezzotti.
Journal of Physical Chemistry A (2011)

227 Citations

Periodic ab initio study of structural and vibrational features of hexagonal hydroxyapatite Ca10(PO4)6(OH)2

Marta Corno;Claudia Busco;Bartolomeo Civalleri;Piero Ugliengo.
Physical Chemistry Chemical Physics (2006)

204 Citations

Realistic Models of Hydroxylated Amorphous Silica Surfaces and MCM‐41 Mesoporous Material Simulated by Large‐scale Periodic B3LYP Calculations

Piero Ugliengo;M. Sodupe;F. Musso;I. J. Bush.
Advanced Materials (2008)

188 Citations

Hydroxyls nests in defective silicalites and strained structures derived upon dehydroxylation: vibrational properties and theoretical modelling

Silvia Bordiga;Piero Ugliengo;Alessandro Ali Damin;Carlo Lamberti.
Topics in Catalysis (2001)

162 Citations

Experimental and Quantum Chemical Studies on the Adsorption of Carbon Dioxide on Alkali-Metal-Exchanged ZSM-5 Zeolites

B. Bonelli;Bartolomeo Civalleri;Bice Fubini;Piero Ugliengo.
Journal of Physical Chemistry B (2000)

161 Citations

Vibrational spectrum of brucite, Mg(OH)2: a periodic ab initio quantum mechanical calculation including OH anharmonicity

Fabien Pascale;Sergio Tosoni;Claudio Zicovich-Wilson;Piero Ugliengo.
Chemical Physics Letters (2004)

154 Citations

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