曾文碧何嘉仁W. B. Tzeng黃威智Huang Wei Chih2019-09-042010-6-282019-09-042010http://etds.lib.ntnu.edu.tw/cgi-bin/gs32/gsweb.cgi?o=dstdcdr&s=id=%22GN0696420296%22.&%22.id.&http://rportal.lib.ntnu.edu.tw:80/handle/20.500.12235/100704　　我們利用高解析度共振雙光子游離光譜術與質量解析臨界游離光譜術來探討3,4-二氟苯胺之第一電子躍遷能和絕熱游離能及其在第一電子激發態和離子基態之振動模式。 　　其中質量解析臨界游離光譜是藉由中間態S1000、S117a10、S16a10、S1110掃描所得，所測得之絕熱游離能為64195  5 cm-1，光譜分析結果顯示大部分明顯之譜峰都與苯環之平面運動有關。 　　藉由此次實驗所得之數據與本實驗室所發表之其他苯胺衍生物數據進行比較，可得知苯胺之氟取代物在間位及對位之取代效應對於各類振動模式、躍遷能及絕熱游離能造成之影響。理論計算結果以及實驗結果也具有良好之一致性可幫助我們更準確的進行光譜譜線之標定。　　The mass-analyzed threshold ionization (MATI) and two-color resonant two-photon ionization (2C-R2PI) methods were used for studing 3,4-difluoroaniline (34FA) in the electronically excited S1 and cationic ground D0 states. The threshold ion spectra were recorded for 34FA via the 00 vibrationless and the 17a1, 6a1, and 11 vibrational levels of the S1 state. The adiabatic ionization energy of 34FA is determined to be 64 195  5 cm-1. Our experimental results show that the observed active modes are mostly related to in-plane ring vibrations of the ion . Comparing these data with those of other aniline derivatives available in the literature allows us to learn about the meta and para substitution effects resulting from the relative location of the amino and fluoro substituents. The calculated results are in very good agreement with our experimental findings.光譜spectrum