| On some approximations in applications of Xα theory BI Dunlap, JWD Connolly, JR Sabin The Journal of Chemical Physics 71 (8), 3396-3402, 1979 | 1673 | 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 | 759 | 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 | 217 | 1982 |
| Theory of confined quantum systems JR Sabin, E Brändas, SA Cruz (No Title), 2009 | 133* | 2009 |
| 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 | 121 | 1984 |
| 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 | 109 | 1977 |
| 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 | 104 | 1972 |
| The structure of Si2C and Si3 GHF Diercksen, NE Grüner, J Oddershede, JR Sabin Chemical physics letters 117 (1), 29-32, 1985 | 89 | 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 | 88 | 1971 |
| Hydrogen bonds involving sulfur. I. Hydrogen sulfide dimer JR Sabin Journal of the American Chemical Society 93 (15), 3613-3620, 1971 | 76 | 1971 |
| Advances in quantum chemistry JR Sabin, EJ Brändas Academic Press, 2011 | 74* | 2011 |
| Molecular shape, capacitance, and chemical hardness JR Sabin, SB Trickey, SP Apell, J Oddershede International Journal of Quantum Chemistry 77 (1), 358-366, 2000 | 74 | 2000 |
| 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 | 73 | 2003 |
| A b initio calculations of the deformation of polyethylene B Crist, MA Ratner, AL Brower, JR Sabin Journal of Applied Physics 50 (10), 6047-6051, 1979 | 70 | 1979 |
| 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 | 69 | 1987 |
| 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 | 68 | 1998 |
| Shell corrections to electronic stopping powers from orbital mean excitation energies JR Sabin, J Oddershede Physical Review A 26 (6), 3209, 1982 | 68 | 1982 |
| 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 | 66 | 1997 |
| Combining quantum mechanics and molecular mechanics. Some recent progresses in QM/MM methods JR Sabin, S Canuto Academic Press, 2010 | 64 | 2010 |
| The structure and spectrum of SiC2 J Oddershede, JR Sabin, GHF Diercksen, NE Grüner The Journal of chemical physics 83 (4), 1702-1708, 1985 | 63 | 1985 |
