DFT and TDDFT study onsurface enhanced Raman spectra mechanism in terms of the interaction between molecules and Na clusters
碩士 === 國立臺灣大學 === 物理研究所 === 101 === Density functional theory (DFT) has been widely utilized to calculate the energy state of atomic and molecular systems. However, DFT’s theoretical framework focuses primarily on the research on the ground state of the systems, so for excited state research, time-d...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2013
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| Online Access: | http://ndltd.ncl.edu.tw/handle/11166042907136526114 |