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The effects of nitrogen inversion tunneling, methyl internal rotation, and 14N quadrupole coupling observed in the rotational spectrum of diethyl amine

机译:在二乙胺的旋转光谱中观察到氮转化隧穿,甲基内旋和14N四极偶合的影响

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The rotational spectrum of diethyl amine as observed by molecular beam Fourier transform microwave spectroscopy shows splittings due to nitrogen inversion, ~(14)N quadrupole coupling, and internal rotation of the methyl groups. The rotational constants of diethyl amine were determined to be A 17.61499170(11) GHz, B 2.103650248(49) GHz, and C 1.981332501(47) GHz. From the separation between the lowest symmetric and antisymmetric inversion energy level of E 760.77062(20) MHz a barrier to inversion, using a standard analytical model potential, of 1531 cm~(-1) (18.31 kJmol) was deduced. The ~(14)N quadrupole coupling constants were found to be χ_(aa) 2.67576(37) MHz, χ_(bb) - χ_(cc) 4.34144(65) MHz, and |χ_(bc)| 2.9199(92) MHz. The internal rotation of two equivalent methyl groups gave rise to very narrow multiplets; the torsional barrier was determined to be 1051.74(57) cm~(-1). The experimental results were supplemented by quantum chemical calculations.
机译:通过分子束傅里叶变换微波光谱法观察到的二乙胺的旋转光谱显示由于氮反转,〜(14)N四极偶合和甲基的内部旋转而引起的分裂。确定二乙胺的旋转常数为A 17.61499170(11)GHz,B 2.103650248(49)GHz和C 1.981332501(47)GHz。通过分离E 760.77062(20)MHz的最低对称和反对称能级能量,使用标准分析模型电势推论出了1531 cm〜(-1)(18.31 kJmol)的反演势垒。发现〜(14)N四极耦合常数为χ_(aa)2.67576(37)MHz,χ_(bb)-χ_(cc)4.34144(65)MHz和|χ_(bc)|。 2.9199(92)兆赫两个等价甲基的内部旋转产生非常窄的多重峰。扭转壁垒确定为1051.74(57)cm〜(-1)。实验结果通过量子化学计算得到补充。

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