z-logo
open-access-imgOpen Access
Dissociation of excited diatomic molecules by external perturbations
Author(s) -
Clarence Zener
Publication year - 1933
Publication title -
proceedings of the royal society of london series a containing papers of a mathematical and physical character
Language(s) - English
Resource type - Journals
eISSN - 2053-9150
pISSN - 0950-1207
DOI - 10.1098/rspa.1933.0095
Subject(s) - diatomic molecule , excited state , dissociation (chemistry) , atomic physics , physics , oscillation (cell signaling) , molecule , potential energy , quantum mechanics , chemistry , biochemistry
1.Introduction .—An excited attractive state of a diatomic molecule, in the absence of an external field, is not affected by the crossing of a repulsive state with different symmetry. An appropriate external field will, however, induce perturbations between the two states. It is generally recognized that the probability of transition from an attractive to a repulsive state, during one oscillation, will be very small, except when the molecule is in an energy level, E, which is very close to the value of the potential energy at the point of crossing, V0 . However, even a very small transition probability, per oscillation, may give a high probability that the molecule will dissociate before returning, by radiation, to the normal state. Hence the calculation of these small probabilities is of interest.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom