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 70 Citations 18,041 348 World Ranking 2636 National Ranking 966

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Electron
  • Organic chemistry

Jack Simons mainly focuses on Electron, Computational chemistry, Atomic physics, Ab initio and Crystallography. The study incorporates disciplines such as Range and Electron transfer in addition to Electron. His research integrates issues of Configuration interaction, Chemical bond, Molecular physics and Electron-capture dissociation in his study of Computational chemistry.

The Atomic physics study combines topics in areas such as Dipole, Electronic correlation and Electron affinity. His Ab initio study integrates concerns from other disciplines, such as Molecular geometry, Ab initio quantum chemistry methods, Quantum chemistry, Electronic structure and Tautomer. His studies deal with areas such as Chemical physics and Molecule as well as Ion.

His most cited work include:

  • Search for stationary points on surfaces (574 citations)
  • Second Quantization-based Methods in Quantum Chemistry (363 citations)
  • Walking on potential energy surfaces (340 citations)

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

Atomic physics, Ab initio, Computational chemistry, Electron and Ion are his primary areas of study. His work deals with themes such as Electronic correlation and Electronic structure, which intersect with Atomic physics. Jack Simons has researched Ab initio in several fields, including Bond length, Ab initio quantum chemistry methods, Crystallography and Dissociation, Bond-dissociation energy.

His studies in Crystallography integrate themes in fields like Molecule and Stereochemistry. His work carried out in the field of Computational chemistry brings together such families of science as Configuration interaction, Wave function and Tautomer. His biological study spans a wide range of topics, including Chemical physics, Dipole and Binding energy.

He most often published in these fields:

  • Atomic physics (38.71%)
  • Ab initio (24.42%)
  • Computational chemistry (24.88%)

What were the highlights of his more recent work (between 2003-2021)?

  • Electron (22.35%)
  • Atomic physics (38.71%)
  • Ab initio (24.42%)

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

His main research concerns Electron, Atomic physics, Ab initio, Crystallography and Ion. His study in Electron is interdisciplinary in nature, drawing from both Chemical physics, Range, Binding energy and Kinetic energy. Jack Simons is interested in Configuration interaction, which is a branch of Atomic physics.

His Ab initio research integrates issues from Computational chemistry, Electronic structure, Molecule, Fragmentation and Proton. His Crystallography study incorporates themes from Conformational isomerism, Solvation and Mass spectrometry. His Ion research incorporates elements of Dipole and Antibonding molecular orbital.

Between 2003 and 2021, his most popular works were:

  • How do low-energy (0.1-2 eV) electrons cause DNA-strand breaks? (259 citations)
  • Catalytic hydrodeoxygenation of methyl-substituted phenols: correlations of kinetic parameters with molecular properties. (161 citations)
  • Damage to model DNA fragments from very low-energy (<1 eV) electrons. (155 citations)

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

  • Quantum mechanics
  • Organic chemistry
  • Electron

Jack Simons mainly investigates Electron, Crystallography, Ab initio, Computational chemistry and Range. His biological study spans a wide range of topics, including Atomic physics, Kinetic energy and Electron transfer. His Atomic physics study combines topics in areas such as Electronic structure and Rydberg formula.

His research integrates issues of Photochemistry and Ionization in his study of Crystallography. His Ab initio research integrates issues from Chemical physics, Electron-capture dissociation, Molecule, Ion and Binding energy. The concepts of his Computational chemistry study are interwoven with issues in Spectroscopy, Raman optical activity, Steric effects and Bond energy.

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

Search for stationary points on surfaces

Ajit Banerjee;Noah Adams;Jack Simons;Ron Shepard.
The Journal of Physical Chemistry (1985)

819 Citations

Second Quantization-based Methods in Quantum Chemistry

John Peter Simons;Paul Jorgensen;Poul Jørgensen.
(1981)

555 Citations

Walking on potential energy surfaces

Jack Simons;Poul Jørgensen;Poul Jørgensen;Hugh Taylor;Judy Ozment.
The Journal of Physical Chemistry (1983)

536 Citations

Ab initio electronic structure of anions

Jack. Simons;Kenneth D. Jordan.
Chemical Reviews (1987)

407 Citations

Passing the one-billion limit in full configuration-interaction (FCI) calculations

Jeppe Olsen;Poul Jørgensen;Jack Simons.
Chemical Physics Letters (1990)

404 Citations

How do low-energy (0.1-2 eV) electrons cause DNA-strand breaks?

Jack Simons.
Accounts of Chemical Research (2006)

344 Citations

Mechanism for Damage to DNA by Low-Energy Electrons †

Robyn Barrios;Piotr Skurski;Jack Simons.
Journal of Physical Chemistry B (2002)

296 Citations

Theory of electron affinities of small molecules

Jack Simons;Wesley D. Smith.
Journal of Chemical Physics (1973)

295 Citations

Geometrical derivatives of energy surfaces and molecular properties

Poul Jørgensen;Jack Simons.
(1986)

269 Citations

The Only Stable State of O2- Is the X 2Πg Ground State and It (Still!) Has an Adiabatic Electron Detachment Energy of 0.45 eV

Kent M. Ervin;Iwona Anusiewicz;Piotr Skurski;Jack Simons.
Journal of Physical Chemistry A (2003)

262 Citations

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