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Density functional and ab initio modelling of spin-hamiltonian parameters in transition metal and lanthanide based complexes (R) by
Language: English
Publication details: Mumbai IIT 2015
Dissertation note: Thesis Ph.D. Indian Institute of Technology Bombay. Department of Chemistry. 2015
Availability: Items available for reference: Central Library, IITB: Not for loan (1)Call number: 043:541.486 Sin.

Density functional and ab initio investigation of magnetic exchange, magnetic anisotropy and spin crossover properties of transition metal based complexes (R) by
Material type: Text Text; Format: print ; Literary form: Not fiction
Language: English
Publication details: Bombay IIT 2017
Dissertation note: Thesis Ph.D. Indian Institute of Technology Bombay. Department of Chemistry 2017
Availability: Items available for reference: Central Library, IITB: Not for loan (1)Call number: 043:541.139 Tew.

Density functional and ab initio investigation on transition/lanthanide metal nanomagnets (R) by
Material type: Text Text; Format: print ; Literary form: Not fiction
Language: English
Publication details: Mumbai IIT 2018
Dissertation note: Thesis Ph.D. Indian Institute of Technology Bombay. Department of Chemistry 2018
Availability: Items available for reference: Central Library, IITB: Not for loan (1)Call number: 043:541.486:546.5/.9 Sin.