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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Bibliographic Details
Main Author: Liu, Qing.
Other Authors: Lim Kok Hwa
Format: Final Year Project
Language:English
Published: 2009
Subjects:
Online Access:http://hdl.handle.net/10356/16819
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Institution: Nanyang Technological University
Language: English
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