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pro vyhledávání: '"Weatherford, Charles A."'
Numerical integration (NI) packages commonly used in scientific research are limited to returning the value of a definite integral at the upper integration limit, also commonly referred to as numerical quadrature. These quadrature algorithms are typi
Externí odkaz:
http://arxiv.org/abs/1806.01638
Autor:
Hristov, Boyan, Collins, David C., Hoeflich, Peter, Weatherford, Charles A., Diamond, Tiara R.
This article presents the study of the effects of magnetic fields on non-distributed nuclear burning fronts as a possible solution to a fundamental problem for the thermonuclear explosion of a Chandrasekhar mass ($M_{Ch}$) white dwarf (WD), the curre
Externí odkaz:
http://arxiv.org/abs/1711.11103
An algorithm for numerically computing the exponential of a matrix is presented. We have derived a polynomial expansion of $e^x$ by computing it as an initial value problem using a symbolic programming language. This algorithm is shown to be comparab
Externí odkaz:
http://arxiv.org/abs/1606.08395
The space-time method is applied to a model system-the Simple Harmonic Oscillator in a laser field to simulate the Stimulated Raman Adiabatic Passage (STIRAP) process. The Space-Time method is a computational theory first introduced by Weatherford et
Externí odkaz:
http://arxiv.org/abs/1306.0250
Akademický článek
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A Consistent Computational Time-Dependent Electron-Exchange Theory With Non-Redundant Time Evolution
Autor:
Weatherford, Charles A.
In the present work, a new time-dependent exchange theory is presented wherein the symmetry constraints, on a multi-electron wavefunction, are properly accounted for. In so doing, the equations of motion, incorporating the required symmetry, are deri
Externí odkaz:
http://arxiv.org/abs/physics/9905006
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 2002 592(1):47-51
Autor:
Brook, R.Glenn ∗, Oppenheimer, Paul E., Weatherford, Charles A., Banicescu, Ioana, Zhu, Jianping
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 2002 592(1):69-77
Autor:
Gebremedhin, Daniel1, Weatherford, Charles1 charles.weatherford@famu.edu
Publikováno v:
International Journal of Quantum Chemistry. Jan2013, Vol. 113 Issue 1, p71-75. 5p.