The authors' magnetic field density functional theory is extended to include electron spin-dependent interactions. Coupling the new theory with traditional spin density functional theory in the local limit yields a linear differential equation for the net spin density. The coefficients in the equation are functions of the electron density in the absence of a nuclear spin. © 1995
It is shown that nuclear spin-spin coupling in a molecule can be rationalized in terms of property d...
Magnetic point-group symmetries of high order in molecules can be described via the electronic curre...
Magnetic point-group symmetries of high order in molecules can be described via the electronic curre...
Nuclear spin-spin coupling density functions yield a three-dimensional picture of the interaction be...
We propose a way to include magnetic dipole-dipole interactions in density functional theory calcula...
We present a method for a subsystem-based calculation of indirect nuclear spin-spin coupling tensors...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
This thesis presents quantum chemical calculations, applications of the response function formalism ...
We show that, by constructing a magnetic-field density functional theory for the response of many-el...
The currently available computational methods for the calculation of magnetic coupling constants wit...
International audienceWe present a new and simple scheme that aims to decompose into its main physic...
The interaction between electronic and nuclear spins in the presence of external magnetic fields can...
The performance of the local spin density approximation (LSD) of Kohn-Sham density functional theory...
Contains fulltext : 60502.pdf ( ) (Open Access)Starting from an exact expression f...
It is shown that nuclear spin-spin coupling in a molecule can be rationalized in terms of property d...
Magnetic point-group symmetries of high order in molecules can be described via the electronic curre...
Magnetic point-group symmetries of high order in molecules can be described via the electronic curre...
Nuclear spin-spin coupling density functions yield a three-dimensional picture of the interaction be...
We propose a way to include magnetic dipole-dipole interactions in density functional theory calcula...
We present a method for a subsystem-based calculation of indirect nuclear spin-spin coupling tensors...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
This thesis presents quantum chemical calculations, applications of the response function formalism ...
We show that, by constructing a magnetic-field density functional theory for the response of many-el...
The currently available computational methods for the calculation of magnetic coupling constants wit...
International audienceWe present a new and simple scheme that aims to decompose into its main physic...
The interaction between electronic and nuclear spins in the presence of external magnetic fields can...
The performance of the local spin density approximation (LSD) of Kohn-Sham density functional theory...
Contains fulltext : 60502.pdf ( ) (Open Access)Starting from an exact expression f...
It is shown that nuclear spin-spin coupling in a molecule can be rationalized in terms of property d...
Magnetic point-group symmetries of high order in molecules can be described via the electronic curre...
Magnetic point-group symmetries of high order in molecules can be described via the electronic curre...