Internal rotations in stannabutadienes : a DFT study
In this project, two different parts of theoretical calculation are involved. The first part focuses on the computational study of the internal rotation potential energy surfaces (PESs) of nine stannum substituted butadienes, at the level of B3LYP/LanL2DZ. For molecules including the Sn=Sn double bo...
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Format: | Final Year Project |
Language: | English |
Published: |
2009
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Online Access: | http://hdl.handle.net/10356/16819 |
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Institution: | Nanyang Technological University |
Language: | English |
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