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.
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.
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.
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.
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Search for stationary points on surfaces
Ajit Banerjee;Noah Adams;Jack Simons;Ron Shepard.
The Journal of Physical Chemistry (1985)
Second Quantization-based Methods in Quantum Chemistry
John Peter Simons;Paul Jorgensen;Poul Jørgensen.
(1981)
Walking on potential energy surfaces
Jack Simons;Poul Jørgensen;Poul Jørgensen;Hugh Taylor;Judy Ozment.
The Journal of Physical Chemistry (1983)
Ab initio electronic structure of anions
Jack. Simons;Kenneth D. Jordan.
Chemical Reviews (1987)
Passing the one-billion limit in full configuration-interaction (FCI) calculations
Jeppe Olsen;Poul Jørgensen;Jack Simons.
Chemical Physics Letters (1990)
How do low-energy (0.1-2 eV) electrons cause DNA-strand breaks?
Jack Simons.
Accounts of Chemical Research (2006)
Mechanism for Damage to DNA by Low-Energy Electrons †
Robyn Barrios;Piotr Skurski;Jack Simons.
Journal of Physical Chemistry B (2002)
Theory of electron affinities of small molecules
Jack Simons;Wesley D. Smith.
Journal of Chemical Physics (1973)
Geometrical derivatives of energy surfaces and molecular properties
Poul Jørgensen;Jack Simons.
(1986)
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)
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