Ab Initio Studies for Dissociation Pathway and Isomerization of Crotonaldehyde
碩士 === 國立清華大學 === 化學系 === 93 === Decomposition and isomerization pathways on both singlet and triplet surfaces of crotonaldehyde are investigated using quantum chemical calculations. The geometries of intermediates, transition states, and dissociation products involved in these electronic surfaces...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/74461960721424285515 |