Perturbative corrections to the equation-of-motion spin–flip self-consistent field model: Application to bond-breaking and equilibrium properties of diradicals
نویسندگان
چکیده
We present perturbative corrections to a recently introduced spin–flip self-consistent field ~SF-SCF! wave function. The spin–flip model describes both closed and open shell singlet states within a single reference formalism as spin–flipping, e.g., a→b , excitations from a triplet (M s51) reference state for which both dynamical and nondynamical correlation effects are much smaller than for the corresponding singlet state. The simplest spin–flip model employs a SCF wave function for the reference state, and the resulting equations for target states are therefore identical to configuration interaction singles ~in spin–orbital form!. While being a qualitatively correct zero-order wave function, SF-SCF should be augmented by dynamical correlation corrections to achieve a quantitative accuracy. The results demonstrate that the second-order approximation to the more theoretically complete spin–flip coupled-cluster model ~truncated at double substitutions! represents a systematic improvement over the SF-SCF model. © 2002 American Institute of Physics. @DOI: 10.1063/1.1445116#
منابع مشابه
Spin-flip equation-of-motion coupled-cluster electronic structure method for a description of excited states, bond breaking, diradicals, and triradicals.
The spin-flip (SF) approach to multireference situations (e.g., bond breaking, diradicals, and triradicals) is described. Both closed- and open-shell low-spin states are described within a single reference formalism as spin-flipping, e.g., alpha --> beta, excitations from a high-spin reference state for which both dynamical and nondynamical correlation effects are much smaller than for the corr...
متن کاملBreaking the Curse of the Non-Dynamical Correlation Problem: The Spin-Flip Method
The spin-flip approach to multi-reference situations (e.g., bond-breaking and diradicals) is described. Both closed and open shell singlet states are described within a single reference formalism as spin-flipping, e.g., α --> β, excitations from a triplet (M s=1) reference state for which both dynamical and non-dynamical correlation effects are much smaller than for the corresponding singlet st...
متن کاملThe spin–flip approach within time-dependent density functional theory: Theory and applications to diradicals
An extension of density functional theory to situations with significant nondynamical correlation is presented. The method is based on the spin–flip ~SF! approach which is capable of describing multireference wave functions within a single reference formalism as spin–flipping, e.g., a→b, excitations from a high-spin (M s51) triplet reference state. An implementation of the spin–flip approach wi...
متن کاملEquation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene.
While the equation-of-motion coupled-cluster (EOM-CC) method is capable of describing certain multiconfigurational wave functions within a single-reference framework (e.g., open-shell type excited states, doublet radicals, etc.), it may fail in cases of more extensive degeneracy, e.g., bond breaking and polyradicals. This work presents an extension of the EOM-CC approach to these chemically imp...
متن کاملSinglet-triplet energy gaps for diradicals from particle-particle random phase approximation.
The particle-particle random phase approximation (pp-RPA) for calculating excitation energies has been applied to diradical systems. With pp-RPA, the two nonbonding electrons are treated in a subspace configuration interaction fashion while the remaining part is described by density functional theory (DFT). The vertical or adiabatic singlet-triplet energy gaps for a variety of categories of dir...
متن کامل