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  2. Orbit determination - Wikipedia

    en.wikipedia.org/wiki/Orbit_determination

    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.

  3. Gauss's method - Wikipedia

    en.wikipedia.org/wiki/Gauss's_method

    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.

  4. Orbital state vectors - Wikipedia

    en.wikipedia.org/wiki/Orbital_state_vectors

    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.

  5. Lambert's problem - Wikipedia

    en.wikipedia.org/wiki/Lambert's_problem

    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 ...

  6. Atomic orbital - Wikipedia

    en.wikipedia.org/wiki/Atomic_orbital

    The simple names s orbital, p orbital, d orbital, and f orbital refer to orbitals with angular momentum quantum number ℓ = 0, 1, 2, and 3 respectively. These names, together with their n values, are used to describe electron configurations of atoms.

  7. Extended Hückel method - Wikipedia

    en.wikipedia.org/wiki/Extended_Hückel_method

    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 ...

  8. Molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Molecular_geometry

    1 Determination. 2 Influence of ... the atomic orbitals of each atom are said to combine in a process called orbital ... Wikipedia® is a registered trademark ...

  9. Absolute configuration - Wikipedia

    en.wikipedia.org/wiki/Absolute_configuration

    Absolute configuration showing the determination of the R and S descriptors. In chemistry, absolute configuration refers to the spatial arrangement of atoms within a molecular entity (or group) that is chiral, and its resultant stereochemical description. [1]