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Higher energy states in the CO dimer: Millimeter-wave spectra and rovibrational calculations

机译:CO二聚体中的高能态:毫米波光谱和振动分析

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摘要

New extensive millimeter-wave measurements of the (CO)-C-12-O-16 dimer have been made, and more than 300 new spectral transitions have been observed in the frequency range 81-135 GHz. A joint analysis of these and previous millimeter-wave data yielded the precise location of 33 new energy levels of A(+) symmetry and 20 levels of A(-) symmetry. These energy levels are located at 8-18 cm(-1) above the zero-point level. Some of them belong to already known stacks, and others make up 9 new stacks of the dimer. Newly determined stacks have K = 0, 1, and, for the first time, 2, where K is the projection of the total angular momentum on the intermolecular axis. The energy levels from accompanying rovibrational calculations with the use of a recently developed hybrid CCSD(T)/DFT-SAPT potential are in very good agreement with experiment. Analysis of the calculated wave functions revealed that two new stacks of A(+) symmetry with K = 2 correspond to overall rotation of the dimer while the other newly observed stacks belong to the geared bend overtone modes. The ground vibrational states of the two "isomers" found are more or less localized at the two minima in the potential surface, whereas all the geared bend excited states show a considerable amount of delocalization.
机译:已经对(CO)-C-12-O-16二聚体进行了新的广泛毫米波测量,并且在81-135 GHz频率范围内观察到了300多个新的光谱跃迁。对这些数据和以前的毫米波数据进行联合分析,得出了33个新的A(+)对称能级和20个A(-)对称能级的精确位置。这些能级位于零点级以上8-18 cm(-1)。其中一些属于已知堆栈,另一些构成9个新的二聚体堆栈。新确定的堆栈具有K = 0、1和首次为2,其中K是分子间轴上总角动量的投影。使用最新开发的混合CCSD(T)/ DFT-SAPT势能进行伴随振动计算得出的能级与实验非常吻合。对计算的波函数的分析表明,两个新的A(+)对称且K = 2的堆栈对应于二聚体的整体旋转,而其他新观察到的堆栈则属于齿轮弯曲泛音模式。发现的两个“异构体”的基本振动状态或多或少地位于势能表面中的两个最小值处,而所有齿轮弯曲激发态都显示出大量的离域。

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