An approximation to the spin-flip extended configuration interaction singles method is developed using a second-order perturbation theory approach. In addition to providing significant efficiency advantages, the new framework is general for an arbitrary number of spin-flips, with the current implementation being applicable for up to around 4 spin-flips. Two new methods are introduced: one which is developed using non-degenerate perturbation theory, spin-flip complete active-space (SF-CAS(S)), and a second quasidegenerate perturbation theory method, SF-CAS(S)1. These two approaches take the SF-CAS wavefunction as the reference, and then perturbatively includes the effect of single excitations. For the quasidegenerate perturbation theory meth...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
An approximation to the spin-flip extended configuration interaction singles method is developed usi...
We present a modification of the recently developed Restricted Active Space with n Spin Flips method...
We present a modification of the recently developed Restricted Active Space with n Spin Flips method...
We present a modification of the recently developed Restricted Active Space with <i>n</i> Spin Flips...
Two modifications of the perturbative doubles correction to configuration interaction with single su...
The spin-flip (SF) approach to multireference situations (e.g., bond breaking, diradicals, and trira...
The spin-flip (SF) approach to multireference situations (e.g., bond breaking, diradicals, and trira...
The spin-flip approach to multi-reference situations (e.g., bond-breaking and diradicals) is describ...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
An approximation to the spin-flip extended configuration interaction singles method is developed usi...
We present a modification of the recently developed Restricted Active Space with n Spin Flips method...
We present a modification of the recently developed Restricted Active Space with n Spin Flips method...
We present a modification of the recently developed Restricted Active Space with <i>n</i> Spin Flips...
Two modifications of the perturbative doubles correction to configuration interaction with single su...
The spin-flip (SF) approach to multireference situations (e.g., bond breaking, diradicals, and trira...
The spin-flip (SF) approach to multireference situations (e.g., bond breaking, diradicals, and trira...
The spin-flip approach to multi-reference situations (e.g., bond-breaking and diradicals) is describ...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...