John Sabin
John Sabin
Professor of Physics, University of Florida
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Cited by
Cited by
On some approximations in applications of Xα theory
BI Dunlap, JWD Connolly, JR Sabin
The Journal of Chemical Physics 71 (8), 3396-3402, 1979
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
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
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
Theory of Confined Quantum Systems
JR Sabin, E Brändas, SA Cruz
Academic Press, 2009
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
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
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
Advances in quantum chemistry
EJ Brandas, JR Sabin
Academic Press, 2011
The structure of Si2C and Si3
GHF Diercksen, NE Grüner, J Oddershede, JR Sabin
Chemical physics letters 117 (1), 29-32, 1985
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
Molecular shape, capacitance, and chemical hardness
JR Sabin, SB Trickey, SP Apell, J Oddershede
International Journal of Quantum Chemistry 77 (1), 358-366, 2000
Hydrogen bonds involving sulfur. I. Hydrogen sulfide dimer
JR Sabin
Journal of the American Chemical Society 93 (15), 3613-3620, 1971
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
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
Shell corrections to electronic stopping powers from orbital mean excitation energies
JR Sabin, J Oddershede
Physical Review A 26 (6), 3209, 1982
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
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
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
The structure and spectrum of SiC2
J Oddershede, JR Sabin, GHF Diercksen, NE Grüner
The Journal of chemical physics 83 (4), 1702-1708, 1985
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