Global potential energy surface of the dissociations of ground- state methylene(CH2)
碩士 === 國立清華大學 === 化學學系 === 83 === The global potential energy surface of ground-state CH2 was deduced from high-level ab initio calculations at the CCSD/TZ2P level on 2174 points. Parameters of the analytical potential energy functions wer...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Online Access: | http://ndltd.ncl.edu.tw/handle/37419819340082966260 |