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Chemistry

D-Index
62
Citations
40455
World Ranking
8676
National Ranking
2484

Research.com Recognitions

  • 2008 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

P. Jeffrey Hay is affiliated with Los Alamos National Laboratory in the United States. Their research spans multiple disciplines, including medicine, chemistry, and physics and astronomy. The scientist's work notably covers both broad and specialized topics within these fields.

Their publication record includes work in the following main fields of study:

  • Medicine
  • Chemistry
  • Physics and Astronomy

They have also contributed to several subfields, such as:

  • Physical and Theoretical Chemistry
  • Atomic and Molecular Physics, and Optics
  • Anesthesiology and Pain Medicine
  • Emergency Medicine
  • Cardiology and Cardiovascular Medicine

Topics addressed in their research include:

  • History and advancements in chemistry
  • Various Chemistry Research Topics
  • Advanced Chemical Physics Studies
  • Airway Management and Intubation Techniques
  • Cardiac Arrest and Resuscitation
  • Cardiac, Anesthesia and Surgical Outcomes

The scientist has published in at least one venue, contributing work to the Journal of Paramedic Practice.

The recent paper by P. Jeffrey Hay is:

  • Prehospital anaesthesia by a helicopter emergency medicine service: a review (2023), Journal of Paramedic Practice

P. Jeffrey Hay has collaborated with several co-authors across their publications, including:

  • Thom H. Dunning
  • Ronan O'Neill
  • Andrew Topping
  • Darren Monaghan
  • Glenn O'Rorke

The scientist has been recognized with professional honors and is a Fellow of the American Association for the Advancement of Science (AAAS), awarded in 2008.

Best Publications

  • <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

    Unknown

  • <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

    Unknown

  • Orbital interactions in metal dimer complexes

    P. Jeffrey Hay;Jack C. Thibeault;Roald Hoffmann

  • Revised Basis Sets for the LANL Effective Core Potentials.

    Lindsay E. Roy;P. Jeffrey Hay;Richard L. Martin

  • Theoretical Studies of the Ground and Excited Electronic States in Cyclometalated Phenylpyridine Ir(III) Complexes Using Density Functional Theory

    P. Jeffrey Hay

  • Gaussian Basis Sets for Molecular Calculations

    Unknown

  • Generalized valence bond description of bonding in low-lying states of molecules

    William A. Goddard;Thom H. Dunning;William J. Hunt;P. Jeffrey Hay

  • Hydrolysis of ferric ion in water and conformational equilibrium

    Richard L. Martin;P. Jeffrey Hay;Lawrence R. Pratt

  • Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional

    P. Jeffrey Hay;Richard L. Martin;Jamal Uddin;Gustavo E. Scuseria

  • Density functional calculations on first‐row transition metals

    Thomas V. Russo;Richard L. Martin;P. Jeffrey Hay

  • Theoretical Studies of the Properties and Solution Chemistry of AnO22+and AnO2+Aquo Complexes for An = U, Np, and Pu

    P. Jeffrey Hay;Richard L. Martin;Georg Schreckenbach

  • Configuration interaction studies of O3 and O+3. Ground and excited states

    P. Jeffrey Hay;Thom. H. Dunning;William A. Goddard

  • Geometries and energies of the excited states of O3 from ab initio potential energy surfaces

    P. Jeffrey Hay;Thom. H. Dunning

  • Density functional calculations on actinide compounds: Survey of recent progress and application to [UO2X4]2− (X=F, Cl, OH) and AnF6 (An=U, Np, Pu)

    Georg Schreckenbach;P. Jeffrey Hay;Richard L. Martin

  • Relativistic contributions to the low‐lying excitation energies and ionization potentials of the transition metals

    Richard L. Martin;P. Jeffrey Hay

  • Synthesis of imido analogs of the uranyl ion.

    Trevor W. Hayton;James M. Boncella;Brian L. Scott;Phillip D. Palmer

  • Theoretical studies of the structures and vibrational frequencies of actinide compounds using relativistic effective core potentials with Hartree–Fock and density functional methods: UF6, NpF6, and PuF6

    P. Jeffrey Hay;Richard L. Martin

  • The A 2Π–X 2Σ+ red and B 2Σ+–X 2Σ+ violet systems of the CN radical: Accurate multireference configuration interaction calculations of the radiative transition probabilities

    Peter J. Knowles;Hans‐Joachim Werner;P. Jeffrey Hay;David C. Cartwright

  • Organometallic uranium(V)-imido halide complexes: from synthesis to electronic structure and bonding.

    Christopher R. Graves;Ping Yang;Stosh A. Kozimor;Anthony E. Vaughn

  • Quantum chemical studies of acid sites in zeolite ZSM-5

    Antonio Redondo;P. Jeffrey Hay

  • The covalent and ionic states of the rare gas monofluorides

    Thom H. Dunning;P. Jeffrey Hay

  • Effective Core Potentials for DFT Calculations

    Thomas V. Russo;Richard L. Martin;P. Jeffrey Hay

  • Polarization CI wavefunctions: the valence states of the NH radical

    P. Jeffrey Hay;Thom. H. Dunning

Frequent Co-Authors

Richard L. Martin
Richard L. Martin Los Alamos National Laboratory
Brian L. Scott
Brian L. Scott Los Alamos National Laboratory
David Clark
David Clark University of Glasgow
Jaqueline L. Kiplinger
Jaqueline L. Kiplinger Los Alamos National Laboratory
Rinaldo Poli
Rinaldo Poli Laboratoire de Chimie de Coordination
Bruce E. Bursten
Bruce E. Bursten University of Tennessee at Knoxville
Enrique R. Batista
Enrique R. Batista Los Alamos National Laboratory
David E. Morris
David E. Morris Los Alamos National Laboratory
Eric J. Schelter
Eric J. Schelter University of Pennsylvania
Georg Schreckenbach
Georg Schreckenbach University of Manitoba

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