Theoretical study of the relativistic molecular rotational g-tensor

An original formulation of the relativistic molecular rotational g-tensor valid for heavy atom containing compounds is presented. In such formulation, the relevant terms of a molecular Hamiltonian for non-relativistic nuclei and relativistic electrons in the laboratory system are considered. Terms l...

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Detalles Bibliográficos
Autores principales: Aucar, I.A., Gomez, S.S., Giribet, C.G., Ruiz De Azúa, M.C.
Formato: JOUR
Materias:
Density functional theory
Hamiltonians
Perturbation techniques
Relativity
Tensors
Molecular Hamiltonian
Molecular parameters
Molecular properties
Perturbation theory
Relativistic effects
Relativistic electron
Susceptibility tensors
Uniform magnetic fields
Atoms
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00219606_v141_n19_p_Aucar
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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