Density functional and ab initio modelling of spin-hamiltonian parameters in [4f], [4f-4f], [3d-4f], [2p-4f] and [2p-3d-4f] complexes (R)
Language: English Publication details: Mumbai IIT 2016Description: 609 p. 30 cmSubject(s): Transition metal complexes | Transition metal catalysts | Ligand field theory | Magnetic materials | Molecular dynamicsDissertation note: Thesis Ph.D. Indian Institute of Technology Bombay. Department of Chemistry. 2016| Item type | Current library | Call number | Status | Notes | Date due | Barcode | Item holds |
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Theses and Dissertations
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Central Library, IITB Pamphlet Section (Theses, Standards, Reports) | 043:541.486 Gup | Not for loan | D07B09 | 240880 |
Total holds: 0
Thesis Ph.D. Indian Institute of Technology Bombay. Department of Chemistry. 2016
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