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The basic orbit determination task is to determine the classical orbital elements or Keplerian elements, ,,,,, from the orbital state vectors [,], of an orbiting body with respect to the reference frame of its central body. The central bodies are the sources of the gravitational forces, like the Sun, Earth, Moon and other planets.
In orbital mechanics (a subfield of celestial mechanics), Gauss's method is used for preliminary orbit determination from at least three observations (more observations increases the accuracy of the determined orbit) of the orbiting body of interest at three different times.
Orbital mechanics is a core discipline within space-mission design and control. Celestial mechanics treats more broadly the orbital dynamics of systems under the influence of gravity, including both spacecraft and natural astronomical bodies such as star systems, planets, moons, and comets.
Orbital position vector, orbital velocity vector, other orbital elements. In astrodynamics and celestial dynamics, the orbital state vectors (sometimes state vectors) of an orbit are Cartesian vectors of position and velocity that together with their time () uniquely determine the trajectory of the orbiting body in space.
In celestial mechanics, Lambert's problem is concerned with the determination of an orbit from two position vectors and the time of flight, posed in the 18th century by Johann Heinrich Lambert and formally solved with mathematical proof by Joseph-Louis Lagrange. It has important applications in the areas of rendezvous, targeting, guidance, and ...
A program for the extended Hückel method is YAeHMOP which stands for "yet another extended Hückel molecular orbital package". [10] YAeHMOP has also been merged with the Avogadro open-source molecular editor and visualizer to enable calculations directly from the Avogadro graphical user interface for materials that are periodic in one, two, or ...
TRACE is a high-precision orbit determination and orbit propagation program. It was developed by The Aerospace Corporation in El Segundo, California.An early version ran on the IBM 7090 computer in 1964. [1]
The Hückel method or Hückel molecular orbital theory, proposed by Erich Hückel in 1930, is a simple method for calculating molecular orbitals as linear combinations of atomic orbitals. The theory predicts the molecular orbitals for π-electrons in π-delocalized molecules , such as ethylene , benzene , butadiene , and pyridine .