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EFFECTIVE ROTATIONAL HAMILTONIAN FOR MOLECULES WITH TWO PERIODIC LARGE-AMPLITUDE MOTIONS

机译:具有两个大振幅运动的分子的有效旋转哈密顿函数

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摘要

Starting from a general Hamiltonian for a molecule with two periodic large-amplitude motions, an effective rotational Hamiltonian is developed for bound states of the internal motions. It contains two types of matrix elements: (i) The internal motion energy, expressed as two-dimensional Fourier series, and transformed to a reference axes system. (ii) Matrix elements of rotational operators in the reference axes system multiplied by two-dimensional Fourier series. The spectroscopic parameters are the coefficients of the Fourier series (integrals of localized functions), the internal motion parameters p, and the angles between the vectors p and the reference axes. Expressions are given for cases with higher symmetry. The effectiveness of the Hamiltonian is demonstrated by fitting the rotational spectrum of the ground state of dimethylether (356 frequencies involving levels up to J = 25) to experimental precision. The data of five vibrational ex:cited states can be fit to almost the same precision. (C) 1997 American Institute of Physics. [References: 34]
机译:从具有两个周期性大振幅运动的分子的一般哈密顿量开始,针对内部运动的束缚态建立了有效的旋转哈密顿量。它包含两种类型的矩阵元素:(i)内部运动能量,表示为二维傅立叶级数,并转换为参考轴系统。 (ii)参考轴系统中旋转算子的矩阵元素乘以二维傅里叶级数。光谱参数是傅里叶级数的系数(局部函数的积分),内部运动参数p以及矢量p与参考轴之间的角度。给出了具有较高对称性的情况的表达式。哈密​​顿量的有效性通过将二甲醚基态的旋转光谱(356个频率涉及到J = 25的水平)拟合到实验精度来证明。五个振动激发状态的数据几乎可以以相同的精度拟合。 (C)1997美国物理研究所。 [参考:34]

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