In quantum chemistry, the Dyall Hamiltonian is a modified Hamiltonian with two-electron nature. It can be written as follows:[1]

where labels , , denote core, active and virtual orbitals (see Complete active space) respectively, and are the orbital energies of the involved orbitals, and operators are the spin-traced operators . These operators commute with and , therefore the application of these operators on a spin-pure function produces again a spin-pure function.

The Dyall Hamiltonian behaves like the true Hamiltonian inside the CAS space, having the same eigenvalues and eigenvectors of the true Hamiltonian projected onto the CAS space.

References

  1. Dyall, Kenneth G. (March 22, 1995). "The choice of a zeroth‐order Hamiltonian for second‐order perturbation theory with a complete active space self‐consistent‐field reference function". The Journal of Chemical Physics. 102 (12): 4909–4918. Bibcode:1995JChPh.102.4909D. doi:10.1063/1.469539.


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