Dr. Antonio Flores Riveros
IFUAP
PUBLICACIONES
1. L. W. Bruch, O. Novaro and A. Flores, J. Chem. Phys. 67, 2371-2374 (1977).
“Nodal Structure of the Three-Body Nonadditive Interaction."
2. M. Berrondo and A. Flores-Riveros, Int. J. Quant. Chem. 13, 391-410 (1978).
“A Simplified Model for the Predissociation of Diatomic Molecules."
3. M. Berrondo and A. Flores-Riveros, J. Chem. Phys. 72, 6299-6302 (1980).
“Approximate Exchange Energy as a Functional of the Electron Density. Light
Atoms."
4. M. E. Ruiz, A. Flores-Riveros and O. Novaro, J. Catal. 64, 1-12 (1980). “On
Carbon Monoxide Insertion Reactions: A Molecular Orbital Analysis of the
Reaction Pathway."
5. A. Flores-Riveros and O. Novaro, J. Organometal. Chem. 235, 383-393
(1982). “A Theoretical Study of the Elimination Process of Methane from a
Platinum Complex."
6. N. Correia, A. Flores-Riveros, H. Agren, K. Helenelund, L. Asplund and U.
Gelius, J. Chem. Phys. 83, 2035-2052 (1985). “Theory of Band Shape
Formation in Auger and Autoionization Spectra of Molecules. Numerical
Applications and New High-Resolution Spectra of CO."
7. A. Flores-Riveros, N. Correia, H. Agren, L. Pettersson, M. Backstrom and J.
Nordgren, J. Chem. Phys. 83, 2053-2059 (1985). “Lifetime Vibrational
Interference E®ects in the Ultra-Soft X-ray Emission Spectrum of CO."
8. P. Froelich, A. Flores-Riveros and W. Weyrich, J. Chem. Phys. 82, 2305-2312
(1985). “Nonrelativistic Compton Scattering in Furry's Picture. II. Bethe
Surface by Means of the Complex Coordinate Method."
9. A. Flores-Riveros, H. Agren, R. Brammer and H. J. Aa. Jensen, J. Chem.
Phys. 85, 6270-6275 (1985). “A Diabatic Model for Photoionization.
Application to the Inner Valence X-ray Photoelectron Spectrum of Acetylene."
10. H. Agren, A. Flores-Riveros and H. J. Aa. Jensen, Phys. Rev. A 34, 4606-4614
(1986). “Evaluation of First- and Second-Order Nonadiabatic Coupling
Elements from Large Multicon¯gurational Self-Consistent-Field Wave
Functions."
11. H. Agren, N. Correia, A. Flores-Riveros and H. J. Aa. Jensen, Int. J. Quant.
Chem. Symp. 19, 237-246 (1986). “Direct Restricted-Step MC-SCF
Calculations on the Structure and Spectrum of Cyclobutadiene."
Dr. Antonio Flores Riveros
IFUAP
12. P. Froelich and A. Flores-Riveros, J. Chem. Phys. 84, 6732-6737 (1986).
“Two-Photon Ionization of Atomic Systems Treated by Means of the Complex
Coordinate Method."
13. P. Froelich and A. Flores-Riveros, J. Chem. Phys. 86, 2674-2679 (1987).
“Inelastic Electron Scattering from Atomic Targets. Bethe Surface for Helium."
14. J. Morales and A. Flores-Riveros, J. Math. Phys. 30, 393-397 (1989). “The
Generalization of the Binomial Theorem."
15. H. Agren, A. Flores-Riveros and H. J. Aa. Jensen, Phys. Scr. 40, 745-750
(1989). “An Efficient Method for Calculating Molecular Radiation Intensities in
the VUV and Soft X-ray Wavelength Regions."
16. G. Bravo, A. Flores-Riveros and O. Novaro, Int. J. Quant. Chem. 37, 785796 (1990). “A CI Pseudopotential-based Description of the Low-Lying States
of AgO2."
17. H. Agren and A. Flores-Riveros, J. Elec. Spect. Rel. Phen. 56, 259-271
(1991). “Methanol: A Critical Test of Intensity Models for Molecular Soft X-ray
Emission."
18. A. Flores-Riveros and H. Agren, Phys. Scr. 44, 442-445 (1991). “Calculations
of X-ray Fluorescence of CO and CO2."
19. P. Froelich, A. Flores-Riveros and S. Alexander, Phys. Rev. A 46, 2330-2336
(1992). “Fusion Rates from Resonant States of tdmu. "
20. P. Froelich and A. Flores-Riveros, Phys. Rev. Lett. 70, 1595-1598 (1993).
“Effects of Intramolecular Dynamics on Nuclear Fusion Rates and Sticking from
Resonant States of the Molecular Ion dtmu."
21. P. Froelich and A. Flores-Riveros, Hyperfine Interactions 82, 225-239
(1993). “Nuclear Fusion and Sticking from Resonant States of dtmu."
22. A. Beltran, S. Bohm, A. Flores-Riveros, J. A. Igualada, G. Monrós, J. Andrés, V.
Luaña and A. Martín-Pendás, J. Phys. Chem. 97, 2555-2559 (1993). “Ab initio
Cluster-in-the-Lattice Description of Vanadium-Doped Zircon. Analysis of the
Impurity Centers V4+:ZrSiO4."
23. P. Froelich, A. Flores-Riveros, J. Wallenius and K. Szalewicz, Phys. Lett. A
189, 307-315 (1994). “Fusion in Flight from the Molecular Continuum of dtmu."
24. A. Beltrán, A. Flores-Riveros, J. Andrés, V. Luaña and A. Martín-Pendás, J.
Phys. Chem. 98, 7741-7744 (1994). “Local Relaxation Effects in the Crystal
Structure of Vanadium-Doped Zircon. An Ab Initio Perturbed Ion Calculation."
25. J. Andrés, A. Beltrán, S. Bohm, A. Flores-Riveros, J. A. Igualada, J. B. L.
Martins, G. Monrós, V. Luaña and A. Martín-Pendás, Anales de Física 90,
Dr. Antonio Flores Riveros
IFUAP
181-186 (1994). “Ab initio Cluster-in-the-Lattice Calculations of the Impurity
Centers V4+:ZrSiO4."
26. A. Flores-Riveros, Int. J. Quant. Chem. 66, 287-300 (1998). “Generalized
Hylleraas-Gaussian Basis Sets Applied to the Variational Treatment of Twoelectron Atoms."
27. J. F. Rivas-Silva, A. Flores-Riveros, A. Ayuela and M. Berrondo, J. Mater.Sci.
11, 150-156 (1998). “Atom-in-the-lattice Description of Ce+3 Impurity Centers
in Alkaline-earth Fluorides."
28. R. Cárdenas, J. Lagúnez-Otero and A. Flores-Riveros, Int. J. Quant. Chem.
68, 253-259 (1998). “An Ab Initio Study of the Reaction Mechanism of Water
Dissociation into the Ionic Species OH¡ and H3O+."
29. A. Flores-Riveros and J. F. Rivas-Silva, Braz. J. Phys. 29, 529-540 (1999).
“Variational description of the 3-body Coulomb problem through a correlated
Eckart-Gaussian wavefunction."
30. A. Flores Riveros, La Ciencia y el Hombre XI, No. 33 (SeptiembreDiciembre), 9-26 (1999). “Descripción variacional de sistemas atómicos de dos
electrones por medio de funciones de Slater y Hylleraas conteniendo factores
Gaussianos."
31. J. F. Rivas-Silva, L. Rodríguez-Merino, M. Berrondo and A. Flores-Riveros,
Int. J. Quant. Chem. 77, 785-790 (2000). “Ab initio Calculations for
Absorption and Emission Energies of Alkali Halide Crystals Doped with
Thallium."
32. A. V. Turbiner, J. C. López and A. Flores-Riveros, e-print: arXiv:astroph/0010080 v2, 0-10 (2000). “Ion H+2 can dissociate in a strong magnetic
field."
33. A. V. Turbiner, J. C. López and A. Flores-Riveros, Pis'ma ZhETF, 73, 196-199
(2001); JETP letters (English Translation), 73, 176-179 (2001). “Ion H+2
can dissociate in a strong magnetic field."
34. A. V. Turbiner, J. C. López and A. Flores-Riveros, e-print:
arXiv:astroph/0107596 v3, 1-31 (2002). “H+2 ion in a strong magnetic
field: Lowest gerade and ungerade electronic states."
35. E. Chigo-Anota, A. Flores-Riveros y J. F. Rivas-Silva, Superficies y Vacío,
14, 7-11 (2002). “Estructura Electrónica del Usb: I. Un Estudio ESOCS, FPLAPW y LMTO-ASA."
36. N. Aquino, A. Flores-Riveros and J. F. Rivas-Silva, Phys. Lett. A, 307/5-6,
326-336 (2003). “The compressed helium atom variationally treated via
correlated Hylleraas wave function."
Dr. Antonio Flores Riveros
IFUAP
37. E. Chigo-Anota, J. F. Rivas-Silva, A. Bautista-Hernández y A. Flores-Riveros,
Superficies y Vacío, 16(1), 17-21 (2003). \Estructura Electrónica del
compuesto intermetálico CeFeGe3."
38. J. F. Rivas-Silva, A. Flores-Riveros and M. Berrondo, Int. J. Quant. Chem.,
94, 105-112 (2003). “DFT study of 1-D Li6Gd(BO3)3."
39. J. F. Rivas-Silva, A. Flores-Riveros, S. Durand-Niconoff and N. Aquino, Int. J.
Quant. Chem., 97(3),815-825 (2004). \Ab initio analysis of some fluoride and
oxide structures doped with Pr and Yb."
40. N. Aquino, G. Campoy and A. Flores-Riveros, Int. J. Quant. Chem.,103, 267277 (2005). “Accurate energy eigenvalues and eigenfunctions for the twodimensional con¯ned hydrogen atom."
41. E. Chigo-Anota, A. Flores-Riveros and J. F. Rivas-Silva, Int. J. Mod. Phys. B,
20(3), 287-301 (2006). “LSDA+U approximation-based analysis of the
electronic structure of CeFeGe3."
42. N. Aquino, Jorge Garza, A. Flores-Riveros, J. F. Rivas-Silva and K. D. Sen, J.
Chem. Phys., 124, 054311 (2006). “ConFIned helium atom low-lying S-states
analyzed through correlated Hylleraas wave functions and the Kohn-Sham
model."
43. A. Flores-Riveros and A. Rodríguez-Contreras, Phys. Lett. A, 372, 6175-6182
(2008). “Compression effects in helium-like atoms (Z = 1,...,5) constrained by
hard spherical walls."
44. H. Hernández-Cocoletzi, Gregorio H. Cocoletzi, J. F. Rivas-Silva, A. Flores and
Noboru Takeuchi, Journal of Nano Research, 5, 25-30 (2009).”Density
Functional Study of the Structural Properties of Copper Iodide: LDA vs GGA
Calculations."
45. A. Blanca-Romero, A. Flores-Riveros and J. F. Rivas-Silva, Journal of Nano
Research, 9, 25-30 (2010).”Structure Study of ZnO:Eu with the Supercell
Method."
46. A. Flores-Riveros, N. Aquino and H. E. Montgomery, Jr. Phys. Lett. A, 374,
1246-1252 (2010).”Spherically compressed helium atom described by
perturbative and variational methods."
47. H. E. Montgomery, Jr., N. Aquino and A. Flores-Riveros, Phys. Lett. A, 374,
2044-2047 (2010). “The ground state energy of a helium atom under strong
con¯nement."
48. F. M. Fernández, N. Aquino and A. Flores-Riveros, Int. J. Quant. Chem., in
press (2011). “Variational approach to the confined hydrogen atom with a
moving nucleus."
Dr. Antonio Flores Riveros
IFUAP
MEMORIAS EN CONGRESOS
1. J. M. Ferreira, A. Flores, J. Valle and O. Novaro, Proceedings of the 8th
Iberoamerican Symposium of Catalysis, La Rábida, Spain, pp 420429, 1982. “A Study of the Adsorption Mechanism of Ethylene on
Oxychlorination Catalysis."
2. S. Edvardsson, M. Wolf, M. Zendejas, J. Thomas and A. Flores-Riveros,
Proceedings of the 2nd International Europhysics Conference on
Computational Physics, Amsterdam, Holland, pp 348-352, Aug. 1990.
“Molecular Dynamics Simulation Applied to the Study of Optical Absorption
Spectra for Nd2O3."
3. A. Palma, J. F. Rivas-Silva and A. Flores-Riveros, W. F. Wall et al. (eds.),
Millimeter-Wave Astronomy: Molecular Chemistry & Physics in Space,
pp 379-404 (1999 Kluwer Academic Publishers. Printed in the
Netherlands). ”On the Calculation of Rotational Constants of Interstellar
Molecules."
4. E. Chigo-Anota, A. Flores-Riveros, J. F. Rivas-Silva y A. Bautista-Hernández,
Memorias del V Taller Nacional de Física y Ciencia de Materiales para
Estudiantes de Posgrado, pp 131-136, 2003 (Publicadas por la Dirección
General de Fomento Editorial-BUAP, Editores: F. Pérez Rodríguez, J. A.
Méndez Bermúdez y C. Romero Salazar). “Estudio preliminar de la estructura
electrónica del compuesto CeFeGe3"