Density functional and ab initio modelling of spin-hamiltonian parameters in transition metal and lanthanide based complexes (R)
Language: English Publication details: Mumbai IIT 2015Description: v, 267 p. 30 cmSubject(s): Transition metal complexes | Transition metal catalysts | Ligand field theory | Density functionalsDissertation note: Thesis Ph.D. Indian Institute of Technology Bombay. Department of Chemistry. 2015| Item type | Current library | Call number | Status | Notes | Date due | Barcode | Item holds |
|---|---|---|---|---|---|---|---|
Theses and Dissertations
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Central Library, IITB Pamphlet Section (Theses, Standards, Reports) | 043:541.486 Sin | Not for loan | D07B21 | 239725 |
Total holds: 0
Thesis Ph.D. Indian Institute of Technology Bombay. Department of Chemistry. 2015
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