Computational studies on understanding the role of electron donors on zieglernatta catalyst activity and photooxidation behaviour of polyolefins
dc.contributor.author | Khatri, Vikas | |
dc.date.accessioned | 2024-12-29T11:09:43Z | |
dc.date.issued | 2022-07-01 | |
dc.identifier.uri | http://ir.iitd.ac.in/handle/123456789/6071 | |
dc.language.iso | en | |
dc.publisher | IIT Delhi | |
dc.subject | Wavefunction | |
dc.subject | Thomas Fermi model | |
dc.subject | Hohenberg theorm | |
dc.subject | Local Density | |
dc.subject | Approximation | |
dc.subject | Minimal Basis set | |
dc.title | Computational studies on understanding the role of electron donors on zieglernatta catalyst activity and photooxidation behaviour of polyolefins | |
dc.type | Thesis |