Density functional and ab initio modelling of spin-hamiltonian parameters in [4f], [4f-4f], [3d-4f], [2p-4f] and [2p-3d-4f] complexes (R)
Gupta, Tulika
Density functional and ab initio modelling of spin-hamiltonian parameters in [4f], [4f-4f], [3d-4f], [2p-4f] and [2p-3d-4f] complexes (R) - Mumbai IIT 2016 - 609 p. 30 cm
Thesis
Transition metal complexes
Transition metal catalysts
Ligand field theory
Magnetic materials
Molecular dynamics
043:541.486 / Gup
Density functional and ab initio modelling of spin-hamiltonian parameters in [4f], [4f-4f], [3d-4f], [2p-4f] and [2p-3d-4f] complexes (R) - Mumbai IIT 2016 - 609 p. 30 cm
Thesis
Transition metal complexes
Transition metal catalysts
Ligand field theory
Magnetic materials
Molecular dynamics
043:541.486 / Gup