Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Julio C. Arce"'
We present an alternative, univocal characterization of the continuous transition from atomic to molecular shape in the Coulomb system constituted by two identical particles and a third particle with the opposite charge, as the mass ratio of the part
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94d3dc7de14607c301646db807d0af4d
The role of hyperconjugation in the unusual conformation of thymine: A natural bond orbital analysis
Publikováno v:
Computational and Theoretical Chemistry. 1130:58-62
The diketo conformation of thymine inferred from a high-level ab initio calculation, where one of the C H bonds of the methyl group lies in the ring plane eclipsing another C H bond instead of the polar C O bond, seems unexpected on the grounds of an
Publikováno v:
Physical Review A. 100
We investigate computationally the quantum dynamics of a metastable $^{40}\mathrm{K}^{\phantom{\rule{0.16em}{0ex}}87}\mathrm{Rb}$ complex in the ground electronic state ($X{\phantom{\rule{0.16em}{0ex}}}^{1}{\mathrm{\ensuremath{\Sigma}}}^{+}$) under a
Autor:
Julio C. Arce
Publikováno v:
Contrapulso - Revista latinoamericana de estudios en música popular. 1
La figura artística del bailarín y cantante Miguel de Molina (1908-1993) se presenta como un estudio de caso para analizar las políticas de la memoria llevadas a cabo en España desde la muerte del dictador Francisco Franco en 1975. De Molina huy
Autor:
L. D. Salas, Julio C. Arce
Publikováno v:
Physical Review A. 95
For the $S$ states of two-electron atoms, we introduce an exact and unique factorization of the internal eigenfunction in terms of a marginal amplitude, which depends functionally on the electron-nucleus distances $r_1$ and $r_2$, and a conditional a
Publikováno v:
Analog Integrated Circuits and Signal Processing. 82:125-134
Eigenvalue computation is essential in many fields of science and engineering; however a lot of computation resources are required for computing all the eigenvalues of medium and large matrices. One of the most famous methods that computes all the ei
Publikováno v:
Revista de Ciencias. 17:67-79
We explore the effects of the transition-state vibrational motions on the dynamics of the reaction X + HY →[XHY]‡→XH + Y with X and Y = Br, I. We performed simulations of the dissociation process of the unstable XHY complex using a classical tr
Publikováno v:
The Astrophysical Journal Supplement Series. 243:1
Autor:
Julio C. Arce, J. B. Pérez
Publikováno v:
The Journal of Chemical Physics. 148:214302
We report a fully quantum-dynamical study of the intramolecular vibrational energy redistribution (IVR) in the electronic ground state of carbonyl sulfide (OCS), which is a prototype of an isolated many-body quantum system with strong internal coupli
Publikováno v:
Journal of Applied Physics. 95:4890-4893
A theoretical study is presented of the effects of in-plane magnetic fields on the I–V characteristic curves associated with resonant electron tunneling through shallow impurity states in GaAs/(Al,Ga)As double-barrier heterostructures. A simple one