Atom-molecule collision theory: a guide for the experimentalist
โ Scribed by Richard Barry Bernstein
- Book ID
- 127432273
- Publisher
- Plenum Press
- Year
- 1979
- Tongue
- English
- Weight
- 8 MB
- Series
- Physics of atoms and molecules
- Edition
- 1
- Category
- Library
- City
- New York
- ISBN-13
- 9780306401213
No coin nor oath required. For personal study only.
โฆ Synopsis
The broad field of molecular collisions is one of considerable current interest, one in which there is a great deal of research activity, both experimental and theoretical. This is probably because elastic, inelastic, and reactive intermolecular collisions are of central importance in many of the fundamental processes of chemistry and physics.One small area of this field, namely atom-molecule collisions, is now beginning to be ''understood'' from first principles. Although the more general subject of the collisions of polyatomic molecules is of great importance and intrinsic interest, it is still too complex from the viewpoint of theoretical understanding. However, for atoms and simple molecules the essential theory is well developed, and computational methods are sufficiently advanced that calculations can now be favorably compared with experimental results.
๐ SIMILAR VOLUMES
An understanding of the collisions between micro particles is of great importance for the number of fields belonging to physics, chemistry, astrophysics, biophysics etc. The present book, a theory for electron-atom and molecule collisions is developed using non-relativistic quantum mechanics in a sy
An understanding of the collisions between micro particles is of great importance for the number of fields belonging to physics, chemistry, astrophysics, biophysics etc. The present book, a theory for electron-atom and molecule collisions is developed using non-relativistic quantum mechanics in a sy
A formulation offl-matrix theory based on analytic basis set expansions of the internal wavefunction is presented which lk several advantages over the more conventional approkh. Integral evaluation is simple even for dia:omic molecules, the R-matrix boundary condition is incorporated into the hxnil