Search Results - "Moyano, E G"

An atomistic fourth-order virial equation of state for Argon from first principles calculations by Wiebke, J., Schwerdtfeger, P., Moyano, G.E., Pahl, E.

“…[Display omitted] ► We construct a fourth-order virial equation of state for Argon. ► Cluster integrals are computed from ab initio two- and non-additive…”
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Extension of the Lennard-Jones potential: Theoretical investigations into rare-gas clusters and crystal lattices of He, Ne, Ar, and Kr using many-body interaction expansions by Schwerdtfeger, Peter, Gaston, Nicola, Krawczyk, Robert P., Tonner, Ralf, Moyano, Gloria E.

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Imported tinea cruris (glutealis) caused by Trichophyton rubrum var. raubitschekii in Spain by Moyano, E G, Vicente, C-E, Gonzalez, E S, Gonzalez, JDB, Garcia, S M

“…Although Trichophyton raubitschekii was first described by Kane et al. as a distinct species of dermatophyte, it is now classified as a variety of T. rubrum…”
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Properties of small- to medium-sized mercury clusters from a combined ab initio, density-functional, and simulated-annealing study by Moyano, Gloria Esperanza, Wesendrup, Ralf, Söhnel, Tilo, Schwerdtfeger, Peter

“…Relativistic coupled-cluster and second-order many-body perturbation theories were used to construct two- and three-body potentials for the interaction between…”
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COMPARATIVE STUDY OF THE π-ACCEPTOR CHARACTER OF SOME DIATOMIC LIGANDS BASED ON QUANTUM CHEMISTRY by Poveda, Arnulfo, Moyano, Gloria E., Caipa, Mabel A.

“…In this paper the π-acceptor character of an isoelectronic series of ligands is analyzed quantitatively using ab-initio MO calculations and some criteria of MO…”
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Approximation to wave functions, energies, and energy derivatives for molecular systems based on distribution theory by Moyano, Gloria E., Villaveces, José L.

“…In order to obtain wave functions, energies, and energy derivatives for molecular systems, we present a general approximation procedure based on distribution…”
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