Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Valentino A. Simpao"'
Autor:
Nowaskie, Gabriel1 (AUTHOR) gabriel.nowaskie341@topper.wku.edu
Publikováno v:
International Journal of Theoretical Physics. Aug2023, Vol. 62 Issue 8, p1-37. 37p.
Autor:
Valentino Anthony Simpao
Publikováno v:
Electronic Journal of Differential Equations, Vol Conference, Iss 02, Pp 125-131 (2000)
Operational and Wantzel-Kramers-Brillouin (WKB) methods are utilized to obtain an analytical approximate solution of the Beechem-Haas equation for the initial/final-value problem with system parameters of radial profile. The Beechem-Haas equation her
Externí odkaz:
https://doaj.org/article/d26940b8746c44f6803500517c3aba69
Autor:
Valentino Anthony Simpao
Publikováno v:
Electronic Journal of Differential Equations, Vol Conference, Iss 02, Pp 131-133 (2000)
Herein an enhanced Hodgkin-Huxley (H-H) type model of neuron dynamics is solved analytically via formal methods. Our model is a variant of an earlier one by M.A. Mahrous and H.Y. Alkahby [1]. Their modified model is realized by a hyperbolic quasi-lin
Externí odkaz:
https://doaj.org/article/3f698e863fff42e58ab6ddde1e884752
Autor:
Valentino A. Simpao
This book is a collection of selectively invited manuscripts from some of the world's leading workers in quantum dynamics; particularly concerning Schrödinger's wavefunction formalism. The work is dedicated to providing an “illustrative sketch”
Autor:
Valentino A. Simpao
Publikováno v:
Journal of Mathematical Chemistry. 52:1137-1155
This note reports the decomposition of a complex wavefunction into real and imaginary parts via the Heaviside Operational Ansatz (HOA) in the Quantum Phase Space Representation; this for a Complex Schrodinger Equation (CSE) generated by a given Gener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::47202027549d3e3078248317c460aa3a
https://doi.org/10.1007/s10910-014-0332-2
https://doi.org/10.1007/s10910-014-0332-2
Autor:
Valentino A. Simpao
Publikováno v:
Journal of Mathematical Chemistry. 50:1931-1972
A viable methodology for the exact analytical solution of the multiparticle Schrodinger and Dirac equations has long been considered a holy grail of theoretical chemistry. Since a benchmark work by Torres-Vega and Frederick in the 1990s, the QPSR (Qu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6918b6a46d3b9db6564f89a6ab76f9d
https://doi.org/10.1007/s10910-012-0012-z
https://doi.org/10.1007/s10910-012-0012-z
Autor:
Valentino A. Simpao
Publikováno v:
Journal of Mathematical Chemistry. 45:129-140
This brief note presents the exact analytical solution of an example class of dynamical systems, realized by differential equations. These problems occur in quantum mechanics and their generalizations in theoretical physics, but they particularly fin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eaa9c2cf6539280f0a5d7193917ee710
https://doi.org/10.1007/s10910-008-9372-9
https://doi.org/10.1007/s10910-008-9372-9
Autor:
Nowaskie, Gabriel
Since the groundwork published by Torres-Vega and Frederick, the Quantum Phase Space Representation (QPSR) has been explored as a method for solving a multitude of physical systems and describing phenomena. Most recently, Valentino A. Simpao has deve
Externí odkaz:
http://arxiv.org/abs/2303.16356
Autor:
Simpao, Valentino1 mcs007@muhlon.com
Publikováno v:
Journal of Mathematical Chemistry. Apr2014, Vol. 52 Issue 4, p1137-1155. 19p.
Autor:
Simpao, Valentino A.1 mcs007@muhlon.com
Publikováno v:
Journal of Mathematical Chemistry. Jan2009, Vol. 45 Issue 1, p257-257. 1p.