Antonio J. Hernández

发表

Ab initio excitation spectrum of the weak He...BF interaction

Mary C. Salazar, José M. Albornoz, Carlos E. Manzanares, 2012, J. Comput. Methods Sci. Eng..

Mary C. Salazar, Carlos E. Manzanares, Antonio J. Hernández, 2000 .

AB INITIO TEST STUDY ON THE VERTICAL EXCITATION ENERGY OF COAr

Mary C. Salazar, Carlos E. Manzanares, Antonio J. Hernández, 2003 .

Ab initio interaction and spectral properties of CO+-He

J. L. Paz, Mary C. Salazar, Antonio J. Hernández, 2004, Iberoamerican Meeting of Optics and the Latin American Meeting of Optics, Lasers and Their Applications.

A finite B‐spline basis set for accurate diatomic molecule calculations

Antonio J. Hernández, Eduardo V. Ludeña, Valentin V. Karasiev, 2004, J. Comput. Chem..

PHASE SHIFT CAVITY RING DOWN (PS-CRD) SPECTROSCOPY AT CRYOGENIC TEMPERATURES.

Mary C. Salazar, Carlos E. Manzanares, Antonio J. Hernández, 2003 .

AB INITO TEST STUDY ON THE VERTICAL EXCITATION ENERGY OF VAN DER WALLS DIMERS

Mary C. Salazar, Carlos E. Manzanares, Antonio J. Hernández, 2000 .

Cavity ring down absorption at low temperatures: C–H spectra (Δυ = 1–6) of CH3D and C–H overtones (Δυ = 5, 6) of CH2D2 and CH4

Antonio J. Hernández, Y. Perez-Delgado, E. Lewis, 2009 .

Quantum Mechanical Calculations of Chemical Interactions on Transition Metal Surfaces

Antonio J. Hernández, F. Ruette, A. Sierraalta, 1992 .

Simple parameter-dependent relations for the maximum value of the optical activity of push—pull molecules in solution

J. L. Paz, Antonio J. Hernández, Emilio Squitieri, 2003 .

Ab initio excitation spectrum of the weak H···CO interaction

Antonio J. Hernández, M. Salazar, 2009 .

MBPT study of the CO-H2 van der Waals interaction

Antonio J. Hernández, G. Diercksen, M. Salazar, 1993 .

Electronic vertical excitation spectrum of the weak H⋯BF complex

Antonio J. Hernández, M. Salazar, C. Manzanares, 2012 .

On the Brueckner and Goldstone forms of the linked-cluster theorem

Antonio J. Hernández, P. W. Langhoff, 2009 .

Ab initio excitation spectrum of the CO–Ar van der Waals molecule

J. L. Paz, Antonio J. Hernández, M. Salazar, 2006 .

Density functional theory test study on the CO ···· He dimer: Density Functional Theory Test Study

Antonio J. Hernández, E. V. Ludeña, M. Salazar, 2003 .

Test Study on the Excitation Spectrum of the CO ⃛Ar van der Waals Molecule

J. L. Paz, Antonio J. Hernández, M. Salazar, 2003 .

A density functional theory test study on the N2··· He dimer

J. L. Paz, Antonio J. Hernández, E. V. Ludeña, 2001 .

Ab initio basis set study of the CO⋯He van der Waals interaction

J. L. Paz, Antonio J. Hernández, M. Salazar, 1999 .

Test study on the excitation spectra of the CO–He van der Waals molecule

J. L. Paz, Antonio J. Hernández, M. Salazar, 1998 .

Theoretical Study of Hydrogen Interaction on a Nickel Surface as a Function of Coverage

Antonio J. Hernández, F. Ruette, Morella Sánchez, 1987 .

Theoretical calculations of the kinetics and mechanisms of the gas phase elimination of primary, secondary, and tertiary 2-hydroxyalkylbenzenes

José M. Albornoz, Antonio J. Hernández, Tania Córdova, 2009 .

Green's function calculations of ground-state correlation energies

Antonio J. Hernández, P. W. Langhoff, 1977 .

On Rayleigh-Schrödinger and green's-function calculations of ionization potentials and electron affinities

Antonio J. Hernández, P. W. Langhoff, 1977 .

Optical properties in a two-level system: Stochastic considerations

J. L. Paz, Antonio J. Hernández, M. Gorayeb, 2006 .

Intramolecular coupling study of the resonances in the four-wave mixing signal

J. L. Paz, Antonio J. Hernández, M. Salazar, 2000 .

Ab initio conformational study of the CO ⃛H2 van der Waals dimer

J. L. Paz, Antonio J. Hernández, G. Diercksen, 1995 .

Theoretical calculations for catalytic activation of N2 on a modelled iron adsorption site

Antonio J. Hernández, F. Ruette, L. Rincón, 1992 .

Effects of the spectral inhomogeneity on the approximation levels for the study of the propagation of the Rayleigh-type optical mixing signal

J. L. Paz, Antonio J. Hernández, A. Cardenas, 1994 .

A CNDO Study of Surface Hydroxyl Groups of γ-Alumina

Antonio J. Hernández, F. Ruette, E. V. Ludeña, 1987 .

Basis set dependent SCα exchange-only and exchange-correlation calculations

Antonio J. Hernández, E. V. Ludeña, V. Karasiev, 2003 .

A fluorescent benzothiazole probe with efficient two-photon absorption.

Antonio J. Hernández, M. Salazar, L. Echevarria, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Pyridine interaction with a partially hydrogenated MoS2 modelled surface. A molecular orbital study

Antonio J. Hernández, F. Ruette, Andrés Eloy Gainza, 1995 .

Semiempirical study of electronic and bonding properties of iron silicide clusters

Antonio J. Hernández, F. Ruette, E. V. Ludeña, 1990 .

Theoretical explanation of the observed shift in density of states upon hydrogen chemisorption on nickel

Antonio J. Hernández, F. Ruette, E. V. Ludeña, 1986 .

Molecular orbital calculations of the dissociative adsorption of a hydrogen molecule on a 14 atom nickel cluster

Antonio J. Hernández, F. Ruette, E. V. Ludeña, 1985 .

Transition probabilities of molecular systems in the presence of time dependent electric fields

J. L. Paz, Antonio J. Hernández, D. Mundarain, 2000 .

Theoretical Study of the Iron-Hydrogen Interaction

Antonio J. Hernández, F. Ruette, M. Sánchez, 1987 .

Theoretical Study of the Oxygen Atom Interaction with an FeSi(100) Surface

Antonio J. Hernández, F. Ruette, E. V. Ludeña, 1987 .

Molecular orbital study of cobalt-oxygen interaction

Antonio J. Hernández, F. Ruette, E. V. Ludeña, 1987 .

Study and characterization of new resonances in the frequency space in a two-level system with non-zero permanent dipole moments

J. L. Paz, Antonio J. Hernández, A. Cardenas, 1995 .

Changes in relaxation times and strength constant and its effect on four-wave mixing spectra

J. L. Paz, Antonio J. Hernández, T. Cusati, 2003 .

Study and Characterization of Resonances in the Four-Wave Mixing Signal of a Two-Level System with Intramolecular Coupling

J. L. Paz, Antonio J. Hernández, M. Salazar, 2002 .

Effects of solute concentration, field intensity and spectral inhomogeneous broadening on four-wave mixing

J. L. Paz, Antonio J. Hernández, A. Cardenas, 1993 .

STUDY OF ADDITIONAL RESONANCES IN FREQUENCY SPACE AND PERMANENT DIPOLE MOMENT EFFECTS ON NONDEGENERATE FOUR-WAVE MIXING SIGNALS

J. L. Paz, Antonio J. Hernández, A. Cardenas, 1995 .

Effects of the dipole moments behavior on a vibronic coupling model for the four-wave mixing signal

J. L. Paz, Antonio J. Hernández, T. Cusati, 2004 .

SOLVENT EFFECTS IN THE DETERMINATION OF THE NONLINEAR OPTICAL PROPERTIES

J. L. Paz, Antonio J. Hernández, Adriana Mendoza-Garcia, 2008 .

Study and characterization of the four-wave mixing signal in the frequency space

J. L. Paz, Antonio J. Hernández, A. Cardenas, 1994 .

AB INITIO TEST STUDY OF THE N2...H2 AND N2...HE VAN DER WAALS DIMERS

J. L. Paz, Antonio J. Hernández, M. Salazar, 1999 .

Finite-field fourth-order MBPT calculations of dipole moments, field, and field-gradient polarizabilities of diatomic molecules

Antonio J. Hernández, G. Diercksen, 1992 .

Ab initio interaction and spectral properties of CO+–He

Antonio J. Hernández, M. Salazar, C. I., 2006 .

Matrix isolation FT-IR, FT-Raman spectroscopy, conformational ab initio calculations, and vibrational frequencies of meso and racemic-2,4-pentanediol

Antonio J. Hernández, E. Lewis, C. Moehnke, 2004 .

Theoretical study of the H{sub 2} interaction with Fe{sup 0}, Fe{sup +}, and Fe{sup {minus}} atoms

Antonio J. Hernández, F. Ruette, M. Sánchez, 1992 .

Effect of inhomogeneous line broadening due to molecular collisions on a two-level system interacting with a high-intensity electromagnetic field

J. L. Paz, Antonio J. Hernández, M. Gorayeb, 2005 .