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Jaime Keller, PhD - Publications

Affiliations: 
Departamento de Fisica y Quimica Teorica Facultad de Química UNAM 
Area:
Theoretical Chemistry, electronic structure of solids, Clifford Algebras
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34 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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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