Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About
0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | a | b | c | d | e | f | g | h | i | j | k | l | m | n | o | p | q | r | s | t | u | v | w | x | y | z

   |<      <<      >>     > |    


Trajectory calculations for the scattering of a parallel beam of 1 keV He ions by Si02 the inset shows a Si04 tetrahedron .

Trajectory calculations for the scattering of a parallel beam of 1 keV He ions by SiC 2 the inset shows a SiC 4 tetrahedron. .

Trajectory connecting the two stationary states for c c with an oscillatory approach to the

Trajectory control scheme

Trajectory diagram for Met-enkephalin plotting the logarithm of the macrostate probability against the logarithm of temperature for a selected set of trajectories. The thick black line is the ground-state branch. The thin black line marks the path selected by choosing the most probable branch at each bifurcation.

Trajectory displays of the current induced in the benzene molecule for an applied magnetic field directed out of and perpendicular to the plane of the diagram

Trajectory effect expressed in terms of geometric optics.

Trajectory for DAE-IVP along the unit circle.

Trajectory for the nearest scattering root denoted by o in

Trajectory for the reaction M C-H - C-M-H derived from a series of structures of agostic complexes. The isolated circles are the final positions of C and H in the alkyl hydride OA product. Reprinted with permission from Crabtree et al.26 Copyright 1985 American Chemical Society.

Trajectory for the reaction M C-H - C-M-H derived from a series rf structures of agosdc comidexes. The isolated circles are the final portions of C and H in the alkyl hydride OA product. Reprinted with permission from Crabtree et al Copyright 198S American Chemical Society.

Trajectory for the real and imaginary parts of the resonant orbital energy E denoted by dots as a function of the real scale factor p. The starting value is p 0.65 at top left, and the increment Ap is 0.025. The rotation angle is fixed at a 0.38.

Trajectory for the real and imaginary parts of the resonant orbital energy E denoted by dots as a function of the rotation angle a with the starting value a 0.0 at top right and the increment Aa 0.02. The real factor is here fixed at the optimal value p 0.775 as determined from

Trajectory generated by the non-zero final velocity search algorithm.

Trajectory homoclinic to a saddle-focus .

Trajectory in the phase diagram for a vertical cut through the sample corresponding to

Trajectory is a tunneling trajectory.

Trajectory lifetime distributions for HCO, HNO, and HO2 dissociation, following microcanonical sampling. Extensive intrinsic non-RRKM dynamics are present in HCO and HNO decomposition. The smooth curves are obtained by fitting the data to an exponential function, with the initial fast decomposition times being excluded. Adapted from Ref. .

Trajectory obtained

Trajectory obtained with the Type-1 FLC optimized with GA s.

Trajectory of 0i, 82 with maximum likelihood value

Trajectory of a Brownian particle. Starting at r at time zero, it moves to r in time f. We cannot predict the displacement Ar r - r.

Trajectory of a moving ion past an electron.

Trajectory of a particle in the hexagonal array of disks.

Trajectory of a particle showing down channel flow.



   |<      <<      >>     > |    

SEARCH



© 2024 chempedia.info