D-Index & Metrics Best Publications

D-Index & Metrics

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 73 Citations 21,107 677 World Ranking 2209 National Ranking 57

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Ion
  • Molecule

Antonio Frontera mainly investigates Computational chemistry, Crystallography, Non-covalent interactions, Stereochemistry and Ab initio quantum chemistry methods. His Computational chemistry study combines topics in areas such as Aromaticity, Ring, Ab initio, Ion and Pi interaction. The concepts of his Crystallography study are interwoven with issues in Molecule, Lone pair and Hydrogen bond.

His research in Non-covalent interactions focuses on subjects like Chemical physics, which are connected to Halogen bond. His work in Stereochemistry addresses subjects such as Van der Waals radius, which are connected to disciplines such as Steric effects. His Ab initio quantum chemistry methods study combines topics from a wide range of disciplines, such as Polarization, Molecular recognition, Tetrazine, Atoms in molecules and Natural bond orbital.

His most cited work include:

  • Anion–π Interactions: Do They Exist? (551 citations)
  • OPLS ALL-ATOM FORCE FIELD FOR CARBOHYDRATES (454 citations)
  • Putting anion-π interactions into perspective. (448 citations)

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

His main research concerns Crystallography, Supramolecular chemistry, Hydrogen bond, Stereochemistry and Crystal structure. His research in Crystallography intersects with topics in Non-covalent interactions, Molecule and Ligand. His work deals with themes such as Chemical physics, Computational chemistry, Lone pair and Atoms in molecules, which intersect with Non-covalent interactions.

Antonio Frontera focuses mostly in the field of Computational chemistry, narrowing it down to matters related to Ab initio and, in some cases, Ab initio quantum chemistry methods. His Supramolecular chemistry research is multidisciplinary, relying on both Covalent bond, Stacking, Coordination complex and Halogen bond. His work carried out in the field of Crystal structure brings together such families of science as Pyridine and Density functional theory.

He most often published in these fields:

  • Crystallography (57.12%)
  • Supramolecular chemistry (28.06%)
  • Hydrogen bond (23.88%)

What were the highlights of his more recent work (between 2019-2021)?

  • Crystallography (57.12%)
  • Supramolecular chemistry (28.06%)
  • Hydrogen bond (23.88%)

In recent papers he was focusing on the following fields of study:

Antonio Frontera mostly deals with Crystallography, Supramolecular chemistry, Hydrogen bond, Crystal structure and Ligand. He has researched Crystallography in several fields, including Non-covalent interactions, Molecule and Coordination complex. His research investigates the link between Supramolecular chemistry and topics such as Halogen bond that cross with problems in Atoms in molecules, Molecular recognition and Metal.

His research investigates the connection with Hydrogen bond and areas like Intermolecular force which intersect with concerns in Isostructural. His study in Crystal structure is interdisciplinary in nature, drawing from both Pharmacophore, Nitrile, Imidazole and Moiety. His studies in Ligand integrate themes in fields like Methylene, Thiocyanate, Dimer and Nickel.

Between 2019 and 2021, his most popular works were:

  • Not Only Hydrogen Bonds: Other Noncovalent Interactions (77 citations)
  • σ/π-Hole noble gas bonding interactions: Insights from theory and experiment (31 citations)
  • Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements. (29 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Molecule
  • Ion

His primary areas of investigation include Crystallography, Supramolecular chemistry, Hydrogen bond, Halogen bond and Non-covalent interactions. His Crystallography study incorporates themes from Molecule and Coordination complex. His Supramolecular chemistry research incorporates themes from Covalent bond, Pyridine, Stacking and Pharmacophore.

His Hydrogen bond research is multidisciplinary, incorporating perspectives in Aryl, van der Waals force and Dicarboxylic acid. His Halogen bond research focuses on Atoms in molecules and how it relates to Chemoselectivity and Thiocyanate. The various areas that he examines in his Non-covalent interactions study include Electrophile, Group, Supramolecular assembly, Ab initio and Natural bond orbital.

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

OPLS ALL-ATOM FORCE FIELD FOR CARBOHYDRATES

Wolfgang Damm;Antonio Frontera;Julian Tirado-Rives;William L. Jorgensen.
Journal of Computational Chemistry (1997)

751 Citations

Anion–π Interactions: Do They Exist?

David Quiñonero;Carolina Garau;Carmen Rotger;Antonio Frontera.
Angewandte Chemie (2002)

717 Citations

Putting anion-π interactions into perspective.

Antonio Frontera;Patrick Gamez;Mark Mascal;Tiddo J. Mooibroek.
Angewandte Chemie (2011)

562 Citations

Tetrel‐Bonding Interaction: Rediscovered Supramolecular Force?

Antonio Bauzá;Tiddo J. Mooibroek;Antonio Frontera.
Angewandte Chemie (2013)

475 Citations

The Bright Future of Unconventional σ/π-Hole Interactions

Antonio Bauzá;Tiddo J. Mooibroek;Antonio Frontera.
ChemPhysChem (2015)

409 Citations

Cooperativity in multiple unusual weak bonds

Ibon Alkorta;Fernando Blanco;Pere M. Deyà;José Elguero.
Theoretical Chemistry Accounts (2010)

259 Citations

Aerogen Bonding Interaction: A New Supramolecular Force?

Antonio Bauzá;Antonio Frontera.
Angewandte Chemie (2015)

245 Citations

Supramolecular Self-Assembly of M-IDA Complexes Involving Lone-Pair···π Interactions: Crystal Structures, Hirshfeld Surface Analysis, and DFT Calculations [H2IDA = iminodiacetic acid, M = Cu(II), Ni(II)]

Saikat Kumar Seth;Indranil Saha;Carolina Estarellas;Antonio Frontera.
Crystal Growth & Design (2011)

225 Citations

Anion Induced Formation of Supramolecular Associations Involving Lone pair−π and Anion−π Interactions in Co(II) Malonate Complexes: Experimental Observations, Hirshfeld Surface Analyses and DFT Studies

Prankrishna Manna;Saikat Kumar Seth;Amrita Das;Joanna Hemming.
Inorganic Chemistry (2012)

220 Citations

A Topological Analysis of the Electron Density in Anion–π Interactions

Carolina Garau;Antonio Frontera;David Quiñonero;Pablo Ballester.
ChemPhysChem (2003)

216 Citations

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