World's Best Scientists 2026 revealed!

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Chemistry

D-Index
82
Citations
33951
World Ranking
3034
National Ranking
52

Overview

Enrico Clementi was affiliated with the International Academy of Quantum Molecular Science in Italy. Their research primarily focused on the field of medicine, with a strong emphasis on surgery, otorhinolaryngology, physiology, speech and hearing, and immunology and allergy.

The scientific work of Enrico Clementi covered several main topics, including:

  • Sinusitis and nasal conditions
  • Nasal surgery and airway studies
  • Dysphagia assessment and management
  • Head and neck cancer studies
  • Allergic rhinitis and sensitization
  • Obstructive sleep apnea research
  • Voice and speech disorders

Enrico Clementi contributed frequently to various publication venues. The most notable among these were:

  • International Journal of Quantum Chemistry (12 publications)
  • Laryngoscope Investigative Otolaryngology (2 publications)
  • The Laryngoscope (2 publications)
  • International Journal of Pediatric Otorhinolaryngology (2 publications)
  • American Journal of Rhinology and Allergy (1 publication)

The scientist's recent papers reflected a range of topics within medicine and quantum chemistry. Papers of note include:

  • Evaluation of Disparities in Management of Chronic Rhinosinusitis by Race and Ethnicity: An All of Us Research Program Study, 2025, American Journal of Rhinology and Allergy
  • Issue Information, 2021, International Journal of Quantum Chemistry
  • Issue Information, 2021, International Journal of Quantum Chemistry
  • Issue Information, 2022, International Journal of Quantum Chemistry
  • Issue Information, 2022, International Journal of Quantum Chemistry

Throughout their career, Enrico Clementi collaborated with several frequent co-authors including Gian Asara, Olov Löwdin, Erkki Brändas, John R. Sabin, and Matteo Cavalleri. These collaborations contributed to the multidisciplinary nature of their research output.

Best Publications

  • CI study of the water dimer potential surface

    O. Matsuoka;E. Clementi;M. Yoshimine

  • Roothaan-Hartree-Fock atomic wavefunctions

    Enrico Clementi;Carla Roetti

  • Ab initio analytic polarizability, first and second hyperpolarizabilities of large conjugated organic molecules: Applications to polyenes C4H6 to C22H24

    Graham J. B. Hurst;Michel Dupuis;Enrico Clementi

  • Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree‐Fock density and its application to the hydrides of the second row atoms

    George C. Lie;Enrico Clementi

  • LARGE MOLECULES IN CARBON VAPOR

    Kenneth S. Pitzer;Enrico Clementi

  • Electric-field induced intramolecular electron transfer in spiro .pi.-electron systems and their suitability as molecular electronic devices. A theoretical study

    Abbas Farazdel;Michel Dupuis;Enrico Clementi;Ari Aviram

  • Study of the structure of molecular complexes. IV. The Hartree‐Fock potential for the water dimer and its application to the liquid state

    H. Popkie;H. Kistenmacher;E. Clementi

  • Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential

    George C. Lie;E. Clementi;M. Yoshimine

  • Correlation Energy for Atomic Systems

    Enrico Clementi

  • Analytical potentials from "ab initio" computations for the interaction between biomolecules. 1. Water with amino acids.

    E. Clementi;F. Cavallone;R. Scordamaglia

  • Modern Techniques in Computational Chemistry: MOTECC™ -89

    Enrico Clementi

  • Molecular dynamics simulations of liquid water using the NCC ab initio potential

    U. Niesar;G. Corongiu;E. Clementi;G. R. Kneller

  • Revisiting small clusters of water molecules

    K. S. Kim;Michel Dupuis;G. C. Lie;E. Clementi

  • Study of the Structure of Molecular Complexes. I. Energy Surface of a Water Molecule in the Field of a Lithium Positive Ion

    Enrico Clementi;Herbert Popkie

  • Study of the structure of molecular complexes. VI. Dimers and small clusters of water molecules in the Hartree‐Fock approximation

    H. Kistenmacher;G. C. Lie;H. Popkie;E. Clementi

  • Study of the structure of molecular complexes. V. Heat of formation for the Li+, Na+, K+, F−, and Cl− ion complexes with a single water molecule

    H. Kistenmacher;H. Popkie;E. Clementi

  • Study of the Electronic Structure of Molecules. II. Wavefunctions for the NH3+HCl→NH4Cl Reaction

    Enrico Clementi

  • Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential

    G. C. Lie;E. Clementi

  • Simple Basis Set for Molecular Wavefunctions Containing First‐ and Second‐Row Atoms

    Enrico Clementi

  • Electronic Structure and Inversion Barrier of Ammonia

    Arvi Rauk;Leland C. Allen;Enrico Clementi

  • Methods and techniques in computational chemistry : METECC-95

    Enrico Clementi;Giorgina Corongiu

Frequent Co-Authors

Kwang S. Kim
Kwang S. Kim Ulsan National Institute of Science and Technology
Michel Dupuis
Michel Dupuis University at Buffalo, State University of New York
Jean-Marie André
Jean-Marie André University of Namur
Aatto Laaksonen
Aatto Laaksonen Stockholm University
Paul S. Bagus
Paul S. Bagus University of North Texas
Carla Roetti
Carla Roetti University of Turin
Wilhelm Simon
Wilhelm Simon ETH Zurich
Darío A. Estrin
Darío A. Estrin University of Buenos Aires
Ernö Pretsch
Ernö Pretsch ETH Zurich
Kenneth S. Pitzer
Kenneth S. Pitzer University of California, Berkeley

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