Ha Jeong-Hyon, Lee Kyung-Koo, Park Kwang-Hee, Choi Jun-Ho, Jeon Seung-Joon, Cho Minhaeng
Multidimensional Spectroscopy Laboratory, Korea Basic Science Institute, Seoul 136-713, Republic of Korea.
J Chem Phys. 2009 May 28;130(20):204509. doi: 10.1063/1.3140402.
By means of integrated and dispersed IR photon echo measurement methods, the vibrational dynamics of C-N stretch modes in 4-cyanophenol and 4-cyanophenoxide in methanol is investigated. The vibrational frequency-frequency correlation function (FFCF) is retrieved from the integrated photon echo signals by assuming that the FFCF is described by two exponential functions with about 400 fs and a few picosecond components. The excited state lifetimes of the C-N stretch modes of neutral and anionic 4-cyanophenols are 1.45 and 0.91 ps, respectively, and the overtone anharmonic frequency shifts are 25 and 28 cm(-1). At short waiting times, a notable underdamped oscillation, which is attributed to a low-frequency intramolecular vibration coupled to the CN stretch, in the integrated and dispersed vibrational echo as well as transient grating signals was observed. The spectral bandwidths of IR absorption and dispersed vibrational echo spectra of the 4-cyanophenoxide are significantly larger than those of its neutral form, indicating that the strong interaction between phenoxide and methanol causes large frequency fluctuation and rapid population relaxation. The resonance effects in a paradisubstituted aromatic compound would be of interest in understanding the conjugation effects and their influences on chemical reactivity of various aromatic compounds in organic solvents.
通过集成和分散红外光子回波测量方法,研究了甲醇中4-氰基苯酚和4-氰基苯氧基中C-N伸缩振动模式的振动动力学。通过假设振动频率-频率相关函数(FFCF)由具有约400 fs和几个皮秒分量的两个指数函数描述,从集成光子回波信号中获取FFCF。中性和阴离子型4-氰基苯酚的C-N伸缩振动模式的激发态寿命分别为1.45和0.91 ps,泛音非谐频移分别为25和28 cm⁻¹。在短等待时间内,在集成和分散的振动回波及瞬态光栅信号中观察到明显的欠阻尼振荡,这归因于与CN伸缩耦合的低频分子内振动。4-氰基苯氧基的红外吸收光谱带宽和分散振动回波光谱带宽明显大于其中性形式的带宽,这表明苯氧基与甲醇之间的强相互作用导致了大的频率波动和快速的布居弛豫。对位取代的芳香族化合物中的共振效应对于理解共轭效应及其对有机溶剂中各种芳香族化合物化学反应性的影响具有重要意义。