摘要
研究了9.84 ̄11.80eV光子能量范围内1-丙醇和2-丙醇的光电离和离解光电离现象,测量了1-丙醇离解光电离产生的碎片离子CH3CH2CH2OH+、CH3CH2CHOH+、CH2CH2OH+、CH3CH2CH2+、CH3CH!CH2+和CH2OH+及2-丙醇离解光电离产生的碎片离子CH3CH(OH)CH3+、CH3C(OH)CH3+、CH3CHOH+、CH2!CHOH+、CH3CHCH3+和CH3CH!CH2+的光电离效率谱,得到了这些离子的出现势.结合从头算理论计算,给出了1-丙醇的碎片离子CH3CH2CHOH+、CH2CH2OH+、CH3CH2CH2+、CH3CH!CH2+、CH2OH+和2-丙醇的碎片离子CH3C(OH)CH3+、CH3CHOH+、CH2!CHOH+、CH3CHCH3+、CH3CH!CH2+等的解离通道和解离能.理论计算结果与实验结果符合得很好.
The photoionization and dissociative photoionization of 1-propanol and 2-propanols have been studied at the photon energy range of 9.84~11.80 eV. Photoionization efficiency spectra for ions CH3CH6SHOH^+、CH2CH20H^+、CH3CH2CH2^+、CH3CH=CH2^+ from 1-propanol, and CH3CH(OH)CH3^+、CH3C(OH)CH3^+、CH3CHOH^+、CH2=CHOH^+、CH3CHCH3^+ from 2-propanol have been measured. In addition, the energetics of the dissociative photoionization has been examined by ab initio Gaussion-3(G3) calculations. The computational results are useful in establishing the dissociation channels near the ionization thresholds. With the help of G3 results, the dissociation channels for formation of the fragment ions CH3CH2CHOH^+、CH2CH2OH^+、CH3CH2CH2^+、CH3CH=CH2^+、CH2OH^+ from 1-propanol, and CH3C(OH)CH3^+、CH3CHOH^+、CH2=CHOH^+,CH3CHCH3^+、CH3CH=CH2^+ from 2- propanol have been established. The G3 results are in excellent agreement with the experimental data.
出处
《物理化学学报》
SCIE
CAS
CSCD
北大核心
2006年第8期987-992,共6页
Acta Physico-Chimica Sinica
基金
国家自然科学基金(20473081,20533040)
中国科学院创新基金
高等学校博士点基金资助项目