D-Index & Metrics Best Publications

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 101 Citations 70,772 385 World Ranking 453 National Ranking 213

Research.com Recognitions

Awards & Achievements

1996 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Hydrogen
  • Oxygen

His primary areas of investigation include Inorganic chemistry, Catalysis, Computational chemistry, Nanotechnology and Gaussian. The concepts of his Inorganic chemistry study are interwoven with issues in Electrolyte, Anode, Atomic layer deposition, Electrochemistry and Graphene. His work carried out in the field of Catalysis brings together such families of science as Redox and Oxygen evolution.

His Computational chemistry research is multidisciplinary, relying on both Chemical physics and Ab initio. Larry A. Curtiss combines subjects such as Cathode, Faraday efficiency and Chemical engineering with his study of Nanotechnology. His Gaussian research is multidisciplinary, incorporating perspectives in Configuration interaction, Ionization energy, Atomic physics and Test set.

His most cited work include:

  • Gaussian-2 theory using reduced Moller--Plesset orders (978 citations)
  • Gaussian-4 theory using reduced order perturbation theory. (439 citations)
  • Synthesis and characterization of highly-conducting nitrogen-doped ultrananocrystalline diamond films (406 citations)

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

Larry A. Curtiss focuses on Inorganic chemistry, Ab initio, Electrolyte, Computational chemistry and Lithium. The concepts of his Inorganic chemistry study are interwoven with issues in Ion, Crystallography, Electrochemistry and Catalysis. His Ab initio study also includes fields such as

  • Atomic physics most often made with reference to Molecular orbital,
  • Electronic correlation that connect with fields like Perturbation theory.

His Electrolyte research is multidisciplinary, incorporating elements of Anode and Chemical engineering. His study in Computational chemistry is interdisciplinary in nature, drawing from both Molecule, Ab initio quantum chemistry methods, Bond-dissociation energy, Thermodynamics and Binding energy. His work carried out in the field of Lithium brings together such families of science as Cathode, Nanotechnology and Oxygen.

He most often published in these fields:

  • Inorganic chemistry (28.73%)
  • Ab initio (18.93%)
  • Electrolyte (16.70%)

What were the highlights of his more recent work (between 2016-2021)?

  • Inorganic chemistry (28.73%)
  • Electrolyte (16.70%)
  • Chemical engineering (11.58%)

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

The scientist’s investigation covers issues in Inorganic chemistry, Electrolyte, Chemical engineering, Lithium and Catalysis. He works mostly in the field of Inorganic chemistry, limiting it down to topics relating to Electrochemistry and, in certain cases, Redox, Molecule, Iridium and Solubility. In his study, Aqueous electrolyte and Salt is strongly linked to Solvation, which falls under the umbrella field of Electrolyte.

The study incorporates disciplines such as Fast ion conductor and Ionic bonding in addition to Chemical engineering. He focuses mostly in the field of Lithium, narrowing it down to matters related to Cathode and, in some cases, Ion. Larry A. Curtiss combines subjects such as Photochemistry and Metal with his study of Catalysis.

Between 2016 and 2021, his most popular works were:

  • Burning lithium in CS 2 for high-performing compact Li 2 S–graphene nanocapsules for Li–S batteries (170 citations)
  • Sub-4 nm PtZn Intermetallic Nanoparticles for Enhanced Mass and Specific Activities in Catalytic Electrooxidation Reaction (119 citations)
  • Tailoring the Edge Structure of Molybdenum Disulfide toward Electrocatalytic Reduction of Carbon Dioxide (106 citations)

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

  • Organic chemistry
  • Hydrogen
  • Oxygen

Larry A. Curtiss mainly investigates Inorganic chemistry, Electrolyte, Electrochemistry, Catalysis and Lithium. His research in Inorganic chemistry focuses on subjects like Solvation, which are connected to Salt and Computational chemistry. The various areas that Larry A. Curtiss examines in his Electrolyte study include Alkali metal, Reduced viscosity, Overpotential and Chemical engineering.

His research on Electrochemistry also deals with topics like

  • Redox, which have a strong connection to Molecule, Aqueous solution, Nanotechnology, Density functional theory and Peroxide,
  • Solubility together with Bicyclic molecule, Acetonitrile, Lithium–sulfur battery, Hydrofluoroether and Polysulfide. His research integrates issues of Methanol, Cluster and Molybdenum disulfide in his study of Catalysis. His studies deal with areas such as Cathode, Oxidizing agent and Singlet oxygen, Oxygen as well as Lithium.

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

Gaussian-2 theory using reduced Moller--Plesset orders

Larry A. Curtiss;Krishnan Raghavachari;John A. Pople.
Journal of Chemical Physics (1993)

1535 Citations

Gaussian-4 theory using reduced order perturbation theory.

Larry A. Curtiss;Paul C. Redfern;Krishnan Raghavachari.
Journal of Chemical Physics (2007)

669 Citations

Gaussian-3X (G3X) theory : use of improved geometries, zero-point energies, and Hartree-Fock basis sets.

Larry A. Curtiss;Paul C. Redfern;Krishnan Raghavachari;John A. Pople.
Journal of Chemical Physics (2001)

594 Citations

Natural bond orbital analysis of molecular interactions: Theoretical studies of binary complexes of HF, H2O, NH3, N2, O2, F2, CO, and CO2 with HF, H2O, and NH3

Alan E. Reed;Frank Weinhold;Larry A. Curtiss;David J. Pochatko.
Journal of Chemical Physics (1986)

570 Citations

Nanostructured transition metal dichalcogenide electrocatalysts for CO2 reduction in ionic liquid.

Mohammad Asadi;Kibum Kim;Cong Liu;Aditya Venkata Addepalli.
Science (2016)

537 Citations

Synthesis and characterization of highly-conducting nitrogen-doped ultrananocrystalline diamond films

S. Bhattacharyya;O. Auciello;J. Birrell;J. A. Carlisle.
Applied Physics Letters (2001)

534 Citations

Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energies

Larry A. Curtiss;Paul C. Redfern;Krishnan Raghavachari.
Journal of Chemical Physics (2005)

420 Citations

A nanostructured cathode architecture for low charge overpotential in lithium-oxygen batteries

Jun Lu;Yu Lei;Kah Chun Lau;Xiangyi Luo.
Nature Communications (2013)

392 Citations

Fluorinated electrolytes for 5 V lithium-ion battery chemistry

Zhengcheng Zhang;Libo Hu;Huiming Wu;Wei Weng.
Energy and Environmental Science (2013)

376 Citations

Metalloenzyme-like catalyzed isomerizations of sugars by Lewis acid zeolites

Ricardo Bermejo-Deval;Rajeev S. Assary;Eranda Nikolla;Manuel Moliner.
Proceedings of the National Academy of Sciences of the United States of America (2012)

343 Citations

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