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John Sabin
John Sabin
Professor of Physics, University of Florida
Verified email at qtp.ufl.edu
Title
Cited by
Cited by
Year
On some approximations in applications of Xα theory
BI Dunlap, JWD Connolly, JR Sabin
The Journal of Chemical Physics 71 (8), 3396-3402, 1979
15241979
On first‐row diatomic molecules and local density models
BI Dunlap, JWD Connolly, JR Sabin
The Journal of Chemical Physics 71 (12), 4993-4999, 1979
7281979
Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers
JW Mintmire, JR Sabin, SB Trickey
Physical Review B 26 (4), 1743, 1982
2081982
Orbital and whole-atom proton stopping power and shell corrections for atoms with Z⩽ 36
J Oddershede, JR Sabin
Atomic data and nuclear data tables 31 (2), 275-297, 1984
1101984
Theory of Confined Quantum Systems
JR Sabin, E Brändas, SA Cruz
Academic Press, 2009
1052009
Total energy in the multiple scattering formalism: application to the water molecule
JWD Connolly, JR Sabin
The Journal of Chemical Physics 56 (11), 5529-5533, 1972
1031972
On the applicability of LCAO‐Xα methods to molecules containing transition metal atoms: The nickel atom and nickel hydride
BI Dunlap, JWD Connolly, JR Sabin
International Journal of Quantum Chemistry 12 (S11), 81-87, 1977
1021977
Advances in Quantum Chemistry: Thematic title: From Electronic Structure to Time-Dependent Processes
PO Lowden, JR Sabin, MC Zerner, EJ Brandas, A Lami, V Barone
Academic Press, 1999
981999
Advances in quantum chemistry
EJ Brandas, JR Sabin
Academic Press, 2011
90*2011
The structure of Si2C and Si3
GHF Diercksen, NE Grüner, J Oddershede, JR Sabin
Chemical physics letters 117 (1), 29-32, 1985
851985
Theoretical Investigation of the Electronic Structure and Properties of N3, N3, and N3+
TW Archibald, JR Sabin
The Journal of Chemical Physics 55 (4), 1821-1829, 1971
811971
Molecular shape, capacitance, and chemical hardness
JR Sabin, SB Trickey, SP Apell, J Oddershede
International Journal of Quantum Chemistry 77 (1), 358-366, 2000
732000
Hydrogen bonds involving sulfur. I. Hydrogen sulfide dimer
JR Sabin
Journal of the American Chemical Society 93 (15), 3613-3620, 1971
721971
Extracting convergent surface formation energies from slab calculations
JC Boettger, JR Smith, U Birkenheuer, N Rösch, SB Trickey, JR Sabin, ...
Journal of Physics: Condensed Matter 10 (4), 893, 1998
681998
Theoretical stopping cross sections of C H, C C and C= C bonds for swift protons
JR Sabin, J Oddershede
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 1987
671987
Shell corrections to electronic stopping powers from orbital mean excitation energies
JR Sabin, J Oddershede
Physical Review A 26 (6), 3209, 1982
661982
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
ES Kryachko, JR Sabin
International journal of quantum chemistry 91 (6), 695-710, 2003
652003
Ab initio calculations of the deformation of polyethylene
B Crist, MA Ratner, AL Brower, JR Sabin
Journal of Applied Physics 50 (10), 6047-6051, 1979
651979
Bethe theory of stopping incorporating electronic excitations of partially stripped projectiles
R Cabrera-Trujillo, SA Cruz, J Oddershede, JR Sabin
Physical Review A 55 (4), 2864, 1997
641997
The structure and spectrum of SiC2
J Oddershede, JR Sabin, GHF Diercksen, NE Grüner
The Journal of chemical physics 83 (4), 1702-1708, 1985
621985
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