Samdal Svein, Møllendal Harald, Guillemin Jean-Claude
Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Oslo , P.O. Box 1033, Blindern, NO-0315 Oslo, Norway.
J Phys Chem A. 2014 Oct 30;118(43):9994-10001. doi: 10.1021/jp508411z. Epub 2014 Oct 21.
The synthesis of the novel compound cyclopropylethylidynephosphine (C3H5CH2C≡P) and its microwave spectrum are reported together with quantum chemical calculations. The spectrum, which reveals the existence of two conformers, has been recorded in the 38-109 GHz spectral range at room temperature. The H-C-CH2-C chain of atoms is synclinal in one rotamer denoted sc, and antiperiplanar in the second conformer called ap. The spectra of the ground vibrational state and two vibrationally excited states were assigned for each rotamer. The vibrational frequencies of these excited states were determined by relative intensity measurements. Relative intensity measurements were also conducted to determine the energy difference between ap and sc. The latter conformer was found to be the lower-energy form and E(ap) - E(sc) was determined to be 0.9(4) kJ/mol. The microwave study has been augmented by quantum chemical calculations at the CCSD/cc-pVQZ and MP2/cc-pVTZ levels of theory. The CCSD predictions were generally in good agreement with experiment, while somewhat mixed results were obtained in the MP2 calculations.
报道了新型化合物环丙基亚乙基膦(C₃H₅CH₂C≡P)的合成及其微波光谱,并进行了量子化学计算。该光谱揭示了两种构象异构体的存在,已在室温下38 - 109 GHz光谱范围内记录。在一种标记为sc的旋转异构体中,H - C - CH₂ - C原子链是顺错的,在第二种称为ap的构象异构体中是反叠的。为每种旋转异构体指定了基态振动状态和两个振动激发态的光谱。通过相对强度测量确定了这些激发态的振动频率。还进行了相对强度测量以确定ap和sc之间的能量差。发现后一种构象异构体是能量较低的形式,E(ap) - E(sc)被确定为0.9(4) kJ/mol。微波研究通过在CCSD/cc - pVQZ和MP2/cc - pVTZ理论水平上的量子化学计算得到了补充。CCSD的预测结果总体上与实验结果吻合良好,而MP2计算得到的结果则有些参差不齐。