John R. Sabin - Concepedia

Author

John R. Sabin

Also Known As

Browaeys, Antoine, J R Sabin, J. R. SABIN, J. R. Sabin, J. Sabin, J.R. Sabin, JOHN R. SABIN, John R Sabin, John R. Sabin, John Sabin

382

Publications

5.9K

Citations

H-Index

123

Concepts

All Affiliations

University of Florida University of Southern Denmark University of Copenhagen Max Planck Institute for Astrophysics University of Missouri

About

John R. Sabin is an author at University of Florida specializing in natural sciences, engineering, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	27	69	4.2K
2	Natural Sciences	27	75	4.3K
3	Applied Physics	24	40	1.4K
4	Biochemistry	7	7	217
5	Medicine	1	1	28

John R. Sabin

Publications

4.9K

Citations

H-Index

Page 1

	Year	Citations
On some approximations in applications of <i>X</i>α theory Brett I. Dunlap, John Connolly, John R. Sabin The Journal of Chemical Physics X-ray SpectroscopyEngineeringComputational ChemistryChemistryFunctional Analysis	1979	1.5K
On first-row diatomic molecules and local density models Brett I. Dunlap, John Connolly, John R. Sabin The Journal of Chemical Physics X-ray SpectroscopyNuclear PhysicsPhysicsEngineeringNatural Sciences	1979	637
Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers J. W. Mintmire, John R. Sabin, S. B. Trickey Physical review. B, Condensed matter EngineeringBeryllium MonolayersChemistryElectronic StructureQuantum Materials	1982	184
Orbital and whole-atom proton stopping power and shell corrections for atoms with Z ⩽ 36 Jens Oddershede, John R. Sabin Atomic Data and Nuclear Data Tables High-energy Nuclear ReactionNuclear PhysicsPhysicsNatural SciencesShell Corrections	1984	106
Total Energy in the Multiple Scattering Formalism: Application to the Water Molecule John Connolly, John R. Sabin The Journal of Chemical Physics Total EnergyEngineeringExcitation Energy TransferMultiple Scattering FormalismComputational Chemistry	1972	104
The structure of Si2C and Si3 Geerd H. F. Diercksen, N. E. Grüner, Jens Oddershede, Chemical Physics Letters Materials EngineeringInorganic ChemistryEngineeringApplied PhysicsSilicene	1985	81
Theoretical Investigation of the Electronic Structure and Properties of N3−, N3, and N3+ Timothy W. Archibald, John R. Sabin The Journal of Chemical Physics Gaussian BasisTransition Metal ChalcogenidesEngineeringPhysicsTheoretical Investigation	1971	78
Shell corrections to electronic stopping powers from orbital mean excitation energies John R. Sabin, Jens Oddershede Physical review. A, General physics Electronic Stopping PowersEngineeringPhysicsNatural SciencesParticle Physics	1982	69
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations of the deformation of polyethylene Buckley Crist, Mark A. Ratner, A. L. Brower, Journal of Applied Physics EngineeringMechanical EngineeringMechanics Of MaterialsMolecular DynamicsPolymers	1979	61
Quantum chemical study of the hydrogen‐bonded patterns in A · T base pair of DNA: Origins of tautomeric mispairs, base flipping, and Watson–Crick ⇒ Hoogsteen conversion Eugene S. Kryachko, John R. Sabin International Journal of Quantum Chemistry Base FlippingTautomeric MispairsBase PairNucleic Acid ChemistryBiochemistry	2003	60

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