Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Oslo, Oslo, Norway.
J Phys Chem A. 2012 Jan 26;116(3):1015-22. doi: 10.1021/jp210932k. Epub 2012 Jan 12.
The microwave spectrum of 3-fluoropropionitrile, FCH(2)CH(2)C≡N, has been investigated in the whole 17-75 GHz spectral region. Selected portions of the spectrum in the 75-95 GHz have also been recorded. The microwave spectra of the ground state as well as of three vibrationally excited states of each of two conformers have been assigned. The spectra of the vibrationally excited states belong to the lowest torsional and bending vibrations. The F-C-C-C chain of atoms is exactly antiperiplanar in one of these rotamers and synclinal in the second conformer. The F-C-C-C dihedral angle is 65(2)° in the synclinal form. The energy difference between the two forms has been obtained from relative intensity measurements performed on microwave transitions. It was found that the antiperiplanar conformer is more stable than the synclinal form by 1.4(5) kJ/mol. It is argued that the gauche effect is a significant force in this compound. Quantum chemical calculations at the high CCSD(full)/cc-pVTZ, MP2(full)/cc-pVTZ, and B3LYP/cc-pVTZ levels of theory have been performed. Most, but not all, of the theoretical predictions are in good agreement with experiment.
3-氟丙腈(FCH(2)CH(2)C≡N)的微波光谱已在整个 17-75 GHz 光谱区域进行了研究。还记录了 75-95 GHz 部分光谱。已对两种构象体的每个构象体的基态以及三个振动激发态的微波光谱进行了分配。振动激发态的光谱属于最低扭转和弯曲振动。在其中一种旋转异构体中,F-C-C-C 链原子完全呈反式,而在第二种构象体中呈顺式。在顺式构象中,F-C-C-C 二面角为 65(2)°。通过对微波跃迁进行相对强度测量,获得了两种构象体之间的能量差。结果发现,反式构象比顺式构象稳定,稳定能差为 1.4(5) kJ/mol。有人认为,在该化合物中,gauche 效应是一种重要的力。在高 CCSD(full)/cc-pVTZ、MP2(full)/cc-pVTZ 和 B3LYP/cc-pVTZ 理论水平上进行了量子化学计算。大多数(但不是全部)理论预测与实验结果吻合良好。