Quantum mechanical studies of the early actinide compounds

Quantum mechanical studies of the early actinide compounds

This study involves the investigation of the early actinide systems using ab initio techniques based on density functional theory (DFT). It was motivated by: (i) the incomplete description of these systems using conventional DFT because they are strongly correlated, (ii) the usefulness of these s...

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Bibliographic Details
Main Author: Obodo, K.O. (Kingsley Onyebuchi)
Other Authors: Chetty, Nithaya
Language:en
Published: 2014
Subjects:
Mechanical techniques
Nuclear energy generation
UCTD
Online Access:http://hdl.handle.net/2263/40214
Oboko, KO 2014, Quantum mechanical studies of the early actinide compounds, PhD thesis, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/40214>

Internet

http://hdl.handle.net/2263/40214
Oboko, KO 2014, Quantum mechanical studies of the early actinide compounds, PhD thesis, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/40214>

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