Year |
Citation |
Score |
2009 |
Castro M, Keller J, Mareca P. Bonding in the MO2 transition‐metal diatomic molecule International Journal of Quantum Chemistry. 20: 429-435. DOI: 10.1002/Qua.560200846 |
0.326 |
|
2009 |
Keller J, Baltensperger W. The analysis of the knight shift in the μ+ SR technique International Journal of Quantum Chemistry. 18: 123-129. DOI: 10.1002/Qua.560180815 |
0.393 |
|
2009 |
Gázquez JL, Ortíz E, Keller J. Electron gas model for inhomogeneous systems International Journal of Quantum Chemistry. 16: 377-385. DOI: 10.1002/Qua.560160838 |
0.376 |
|
2008 |
Keller J, Keller A. Geometric Formulation of the Many-Electron Theory Advances in Applied Clifford Algebras. 18: 807-841. DOI: 10.1007/S00006-008-0103-X |
0.373 |
|
2006 |
Keller J, Weinberger P. The use of quadratic forms in the calculation of ground state electronic structures Journal of Mathematical Physics. 47: 83505-83505. DOI: 10.1063/1.2229423 |
0.372 |
|
1999 |
Keller J. The geometric content of the electron theory. (Part II) theory of the electron from start Advances in Applied Clifford Algebras. 9: 309-395. DOI: 10.1007/Bf03042383 |
0.317 |
|
1998 |
Keller J, Yamaleev RM, Rodríguez A. Algebraic and differential equations for spinning particles on the sphere Advances in Applied Clifford Algebras. 8: 235-254. DOI: 10.1007/Bf03043097 |
0.302 |
|
1997 |
Valdes EA, Mora PDL, Castro M, Keller J. Theoretical calculation of carbon clusters International Journal of Quantum Chemistry. 65: 867-875. DOI: 10.1002/(Sici)1097-461X(1997)65:5<867::Aid-Qua50>3.0.Co;2-T |
0.314 |
|
1994 |
Mora Pdl, Keller J. Coupling of the ionic motions with the electronic structure in the YBa2Cu3O7 high Tc superconductor Physica C-Superconductivity and Its Applications. 2375-2376. DOI: 10.1016/0921-4534(94)92408-2 |
0.335 |
|
1993 |
Keller J. Tautology of quantum mechanics and spacetime Vistas in Astronomy. 37: 283-286. DOI: 10.1016/0083-6656(93)90049-P |
0.301 |
|
1992 |
Flores JA, Keller J. Differential equations for the square root of the electronic density in symmetry-constrained density-functional theory Physical Review A. 45: 6259-6262. DOI: 10.1103/Physreva.45.6259 |
0.333 |
|
1991 |
Castro M, Keller J, Mareca P. Bonding in heteronuclear transition‐metal diatomics: NbIr International Journal of Quantum Chemistry. 39: 689-698. DOI: 10.1002/Qua.560390506 |
0.352 |
|
1990 |
Ludeña EV, Keller J. Density Matrix Foundations of Density Functional Theory: the Importance of Pure-State N-Representability In the Derivation of Extended Kohn-Sham Equations Advances in Quantum Chemistry. 21: 47-67. DOI: 10.1016/S0065-3276(08)60591-2 |
0.33 |
|
1988 |
Keller J. The formulation and use of density functional theory Journal of Molecular Structure: Theochem. 166: 51-58. DOI: 10.1016/0166-1280(88)80414-7 |
0.367 |
|
1987 |
Keller J, Ludeña E. Density functional theory formalism International Journal of Quantum Chemistry. 32: 171-180. DOI: 10.1002/Qua.560320720 |
0.329 |
|
1986 |
Keller J. Generalization of the Dirac equation admitting isospin and color symmetries International Journal of Theoretical Physics. 25: 779-806. DOI: 10.1007/Bf00669917 |
0.307 |
|
1985 |
Keller J, Amador C, Teresa Cd. Moment formation in magnetic rare earth metal alloys Physica B-Condensed Matter. 130: 37-40. DOI: 10.1016/0378-4363(85)90176-7 |
0.361 |
|
1985 |
Keller J, Teresa Cd, Schoenes J. Real space and configuration space wave function in the intermediate valence problem Solid State Communications. 56: 871-875. DOI: 10.1016/0038-1098(85)90423-5 |
0.303 |
|
1985 |
Teresa CD, Amador C, Keller J. Chemical bonding and structural relaxation of amorphous ZrxCu1−x Journal of Non-Crystalline Solids. 75: 385-390. DOI: 10.1016/0022-3093(85)90246-7 |
0.353 |
|
1982 |
Castro M, Keller J, Ventura ON. Ground state of the He2+2 molecular ion computed with density functional techniques Journal of Chemical Physics. 77: 6348-6350. DOI: 10.1063/1.443811 |
0.319 |
|
1982 |
Keller J, Castro M, Paoli ALd. Cluster in condensed matter method study of hydrogen in nickel Journal of Applied Physics. 53: 8850-8855. DOI: 10.1063/1.330438 |
0.347 |
|
1980 |
Keller J, Castro M, Amador C. Rare earths presenting strong f-d hybridization Physica B-Condensed Matter. 102: 129-133. DOI: 10.1016/0378-4363(80)90142-4 |
0.381 |
|
1980 |
Pisanty A, Orgaz E, del Carmen De Teresa M, Keller J. The electronic structure of magnetic UTe Physica B+C. 102: 78-80. DOI: 10.1016/0378-4363(80)90130-8 |
0.65 |
|
1980 |
Keller J, Castro M. Electronic structure of ferromagnetic materials from a real space approach Journal of Magnetism and Magnetic Materials. 15: 856-858. DOI: 10.1016/0304-8853(80)90794-5 |
0.384 |
|
1979 |
Keller J, Gázquez JL. Self-consistent-field electron-gas local-spin-density model including correlation for atoms Physical Review A. 20: 1289-1291. DOI: 10.1103/Physreva.20.1289 |
0.315 |
|
1979 |
Keller J, Pisanty A, Del Carmen de Teresa M, Erbudak M. Cluster method density of states for noble metals and comparison with photoemission spectra Physics Letters A. 71: 90-92. DOI: 10.1016/0375-9601(79)90885-5 |
0.647 |
|
1979 |
Castro M, Keller J, Schenck A. The isotope chemical shift of μ+ in HBr Hyperfine Interactions. 6: 439-442. DOI: 10.1007/Bf01028833 |
0.301 |
|
1979 |
Castro M, Keller J, Schilling H. Lattice relaxation around positive muon in copper Hyperfine Interactions. 6: 43-46. DOI: 10.1007/Bf01028767 |
0.303 |
|
1979 |
Keller J, Schenck A. μ+ Knight shift in Be Hyperfine Interactions. 6: 39-41. DOI: 10.1007/Bf01028766 |
0.348 |
|
1979 |
Keller J. Cluster methods to study the electronic structure of condensed matter Hyperfine Interactions. 6: 15-23. DOI: 10.1007/Bf01028762 |
0.415 |
|
1979 |
Garritz A, Gázquez JL, Castro M, Keller J. Space partitioning in multiple scattering techniques. I. Hydrogen molecular ion and hydrogen molecule International Journal of Quantum Chemistry. 15: 731-744. DOI: 10.1002/Qua.560150616 |
0.361 |
|
1977 |
Gázquez JL, Keller J. Electron gas exchange for atoms Physical Review A. 16: 1358-1362. DOI: 10.1103/Physreva.16.1358 |
0.365 |
|
1975 |
Keller J. SC Cellular multiple scattering in molecular electronic structure calculations International Journal of Quantum Chemistry. 9: 583-604. DOI: 10.1002/Qua.560090403 |
0.318 |
|
1972 |
Keller J, Ziman JM. Long range order, short range order and energy gaps Journal of Non-Crystalline Solids. 8: 111-121. DOI: 10.1016/0022-3093(72)90123-8 |
0.545 |
|
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