We present a modification of the recently developed Restricted Active Space with n Spin Flips method (RAS-nSF), which provides significant efficiency advantages. In the RAS-nSF configuration interaction wave function, an arbitrary number of spin-flips are performed within an orbital active space (often simply the singly occupied orbitals), with state-specific orbital relaxation being described by single excitations into and out of the active space (termed hole and particle states, respectively). As the number of hole and particle states dominates the cost of the calculation, we present an attractive simplification in which the orbital relaxation effects (via hole and particle states) are treated perturbatively rather than variationally. The...
Abstract: The recently developed second-order perturbation theory restricted active space (RASPT2) m...
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...
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...
An approximation to the spin-flip extended configuration interaction singles method is developed usi...
An approximation to the spin-flip extended configuration interaction singles method is developed usi...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
The recently developed second-order perturbation theory restricted active space (RASPT2) method has ...
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...
Abstract: The recently developed second-order perturbation theory restricted active space (RASPT2) m...
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...
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...
An approximation to the spin-flip extended configuration interaction singles method is developed usi...
An approximation to the spin-flip extended configuration interaction singles method is developed usi...
Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using tra...
The recently developed second-order perturbation theory restricted active space (RASPT2) method has ...
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...
Abstract: The recently developed second-order perturbation theory restricted active space (RASPT2) m...
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...