Big Chemical Encyclopedia

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

Articles Figures Tables About

Reduction of the Breit Hamiltonian to non-relativistic form

The first stage in deriving a molecular Hamiltonian is to reduce the Breit equation to non-relativistic form and Chraplyvy [17] has shown how this reduction can be performed by using an extension of the Foldy-Wouthuysen transformation. First let us remind ourselves of the most important features in the transformation of the Dirac Hamiltonian. The latter was written (see (3.57) and (3.58)) as [Pg.105]

Now the Breit Hamiltonian for two electrons in the presence of electromagnetic fields is, as we have seen, [Pg.105]

By comparison with (3.228) the even-even, odd-even, even-odd and odd-odd operators are [Pg.106]

The Breit Hamiltonian operates on sixteen-component spinor functions which contain fourtypes of function, designated A L. 1- fiu- fu, which represent upper and lower [Pg.106]

As a preliminary to this it is worthwhile noting a few properties of the matrix [Pg.106]

The Breit Hamiltonian (3.228) can be written in a fonn analogous to (3.225), namely, [Pg.106]

The Breit Hamiltonian operates on sixteen-component spinor functions which contain fourtypes of function, designated V uL. fm, V i,whichrepresentupperandlower components as previously defined, the small letters u, referring to the first particle (1) and the capital letters U, L referring to the second particle (2). Our aim is to find a transformation which gives a Hamiltonian operating only on the components uu in other words, we seek a Hamiltonian which, to order c, contains only terms which are overall even-even in character. [Pg.106]


See other pages where Reduction of the Breit Hamiltonian to non-relativistic form is mentioned: [Pg.105]    [Pg.105]   


SEARCH



Hamiltonian relativistic

Non-relativistic

Relativistic reduction

The Breit Hamiltonian

The Hamiltonian

The relativistic Hamiltonian

© 2024 chempedia.info