Interacting coupling

Coulomb s law the statement that like charges repel and unlike charges attract along with the equations for predicting the magnitude of those interactions coupled cluster (CC) a correlated ah initio method... 

The modeler controls which redox reactions should be in equilibrium by interactively coupling or decoupling the redox pairs. For each coupled pair, the model uses the corresponding coupling reaction to eliminate redox species from the reactions in the database. For example, if the pair Fe+++-Fe++ is coupled, the model adds the coupling reaction to the reaction for hematite,... 

Hyperfine interactions couple the nucleus to its surroundings and make it a sensitive probe for the state of the absorber. Three interactions play a role they are illustrated in Fig. 5.5. 

Buot, F. A. Generalized Functional Theory of Interacting Coupled Liouvillean Quantum Fields of Condensed Matter. 181, 173-210 (1996)... 

So Hirata, Tensor contraction engine abstraction and automated parallel implementation of configuration-interaction, coupled-cluster, and many-body perturbation theories. J. Phys. Chem. A 107, 4940 (2003). 

Bundle DR (1990) Synthesis of Oligosaccharides Related to Bacterial O-Antigens. 154 1-37 Buot FA (1996) Generalized Functional Theory of Interacting Coupled Liouvillean Quantum Fields of Condensed Matter. 181 173-210 Burke K, see Ernzerhof M (1996) 180 1-30 Burrell AK, see Sessler JL (1991) 161 177-274... 

One can see that E is a vector, whereas B is a pseudovector, that is, E changes sign upon inversion of the coordinate system, while B remains unchanged. As a consequence, electric-field-induced interactions couple states of different parity, while interactions induced by the magnetic field conserve parity. Thus, parity remains a good quantum number for quantum systems in a magnetic field. 

The anisotropy of the interaction couples the translational and rotational states of collisional systems. This in turn couples the various dipole components. Instead of computing for each set of expansion parameters X XiSL one general profile for all rotational components associated with that set, one now has a much more complex computational task to compute the induced absorption continua. Moreover, the energy level diagrams as well as the spectra of van der Waals dimers are much more complex when the anisotropy of the interaction is accounted for. 

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