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Weak interactions. Generalized product functions

At the quantum-mechanical level, two systems A and B will be recognizably distinct if each is described by its own wavefunction thus [Pg.485]

Pauli principle but it may be symmetry-adapted by applying the antisymmetrizer (3.1.7). On adding a normalizing factor, and generalizing to the case of any number of interacting electron groups, we may write [Pg.486]

It will be recognized that a 1-determinant wavefunction may be regarded as a special case of (14.1.1) in which each group consists of a single electron in a corresponding spin-orbital. Thus [Pg.486]

Here the group function describes group R in state r, and k denotes a particular selection of group states, in exactly the same way that jc in (3.1.4) and (3.1.5) denoted a particular selection of spin-orbitals. [Pg.487]

It will normally be assumed that the group functions are individually antisymmetric, and in this case it is useful to write A in terms of partial antisymmetrizers Aa, Ab,. .., Ar,. .. for the separate groups. If we write (cf. (3.1.7)) Ar = Ar E epP, where P is a permutation of variables in only, it is well known from permutation theory that [Pg.487]


COj conversion into chemicals has received immense research interest as an effective way to replace phosgene-based routes for the functionalization of organic substrates to value added ehemieals as well as to reduce CO concentration in the atmosphere. Several routes were investigated for the direct utilization of CO2 into chemicals including commercial processes such as urea, salicylic acid, cyclic carbonates, and polyearbonates production [140]. Generally metal/metal oxide catalysts are employed for COj activation and useful conversions. Activation of CO occurred either through the metal coordination or through weak interaction between the aetive speeies and CO. ... [Pg.173]

The first theoretical handling of the weak R-T combined with the spin-orbit coupling was carried out by Pople [71]. It represents a generalization of the perturbative approaches by Renner and PL-H. The basis functions are assumed as products of (42) with the eigenfunctions of the spin operator conesponding to values E = 1/2. The spin-orbit contribution to the model Hamiltonian was taken in the phenomenological form (16). It was assumed that both interactions are small compared to the bending vibrational frequency and that both the... [Pg.509]


See other pages where Weak interactions. Generalized product functions is mentioned: [Pg.485]    [Pg.485]    [Pg.486]    [Pg.604]    [Pg.712]    [Pg.291]    [Pg.81]    [Pg.525]    [Pg.417]    [Pg.350]    [Pg.139]    [Pg.385]    [Pg.307]    [Pg.385]    [Pg.954]    [Pg.954]    [Pg.638]    [Pg.151]    [Pg.127]    [Pg.603]    [Pg.111]    [Pg.729]    [Pg.167]    [Pg.514]    [Pg.219]    [Pg.443]    [Pg.265]    [Pg.82]    [Pg.954]    [Pg.222]    [Pg.396]   


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Functional general

Functional interactions

Functional products

General functions

General interactions

Generalized product functions

Interaction product

Interactions generalized

Interactive function

Product function

Product functionality

Production functions

Weak interaction

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