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Density functional and ab initio modelling of spin-hamiltonian parameters in transition metal and lanthanide based complexes (R)

Singh, Saurabh Kumar

Density functional and ab initio modelling of spin-hamiltonian parameters in transition metal and lanthanide based complexes (R) - Mumbai IIT 2015 - v, 267 p. 30 cm

Thesis

Subjects--Topical Terms:
Transition metal complexes
Transition metal catalysts
Ligand field theory
Density functionals

Universal Decimal Class. No.: 043:541.486 / Sin

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