In the most general case of three electrons in three symmetry unrelated centres with localized magnetic moments, the low energy spectrum consists of one quartet ( ) and two doublet ( , ) pure spin states. The energy splitting between these spin states can be described with the well-known Heisenberg-Dirac-Van Vleck (HDVV) model spin Hamiltonian, and their corresponding energy expressions are expressed in terms of the three different two-body magnetic coupling constants , and . However, the values of all three magnetic coupling constants cannot be extracted using the calculated energy of the three spin adapted states, since only two linearly independent energy differences between pure spin states exist. This problem has been recently investig...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
The performance of a series of wave function and density functional theory based methods in predicti...
In the most general case of three electrons in three symmetry unrelated centres with localized magne...
This thesis presents a theoretical and computational approach to the accurate description of magneti...
This thesis presents a theoretical and computational approach to the accurate description of magneti...
New method to eliminate the spin-contamination in broken symmetry density functional theory (BS DFT)...
Comparison of electron charge density for triplet and broken symmetry solutions obtained from differ...
We highlight a simple strategy for computing the magnetic coupling constants, J, for a complex conta...
We highlight a simple strategy for computing the magnetic coupling constants, J, for a complex conta...
We highlight a simple strategy for computing the magnetic coupling constants, J, for a complex conta...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
We present a systematic derivation of effective lattice spin Hamiltonians derived from a rotationall...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
The performance of a series of wave function and density functional theory based methods in predicti...
In the most general case of three electrons in three symmetry unrelated centres with localized magne...
This thesis presents a theoretical and computational approach to the accurate description of magneti...
This thesis presents a theoretical and computational approach to the accurate description of magneti...
New method to eliminate the spin-contamination in broken symmetry density functional theory (BS DFT)...
Comparison of electron charge density for triplet and broken symmetry solutions obtained from differ...
We highlight a simple strategy for computing the magnetic coupling constants, J, for a complex conta...
We highlight a simple strategy for computing the magnetic coupling constants, J, for a complex conta...
We highlight a simple strategy for computing the magnetic coupling constants, J, for a complex conta...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
We present a systematic derivation of effective lattice spin Hamiltonians derived from a rotationall...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
The performance of a series of wave function and density functional theory based methods in predicti...